UV/Vis+ Photochemistry Database

Courtesy: Elisabeth Noelle Fund for Scientific Data Exchange (non omnis moriar)

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UV/Vis+ Photochemistry Database

Literature - Service: Polycyclic Aromatic Hydrocarbons (PAH), Polycyclic Aromatic Nitrogen Heterocyclic Compounds (PANH)

Substances: azulene (C10H8), naphthalene (C10H8), 1-methylnaphthalene (C11H10), 2-methylnaphthalene (C11H10), 1-ethynylnaphthalene (C12H8), acenaphthylene(C12H8), acenaphthene (C12H10), 2-acetonaphthone (C12H10O), 2,6-dimethylnaphthalene (C12H12), fluorene (C13H10), anthracene (C14H10), phenanthrene (C14H10), 4,5-methylenephenanthrene (C15H10), 3-methylphenanthrene (C15H12), 9-methylphenanthrene (C15H12)9-methyl-anthracene (C15H12), 9-methyl-9,10-dihydroanthracene (C15H14), pyrene (C16H10), 9-ethynylanthracene (C16H10), 2-ethynylphenanthrene (C16H10), 3-ethynylphenanthrene (C16H10), 9-ethynylphenanthrene (C16H10), fluoranthene (C16H10), 9-vinylanthracene (C16H12), 1-phenylnaphthalene (C16H12), 2-phenylnaphthalene (C16H12), 2'-hydroxy-2-phenyl-naphthalene (C16H12O), 2,9-dimethylanthracene (C16H14), 9,10-dimethylanthracene (C16H14), 9,10-dimethylphenanthrene (C16H14), 9,10-dimethyl-9,10-dihydroanthracene (C16H16), 1-cyclohexylnaphthalene (C16H18), hexahydropyrene (C16H16), 2,6-diisopropylnaphthalene (C16H20), 1-pyrenecarboxyaldehyde cation; (C17H10O+), 1-methylpyrene (C17H12), 1-methylpyrene cation (C17H12+), benzo[a]fluorene (C17H12), benzo[b]fluorene (C17H12), 2-o-tolyl-naphthalene (C17H14), 9-(1,3-butadiyn-1-yl)-anthracene (C18H10), 9,10-diethynylanthracene (C18H10), chrysene (C18H12), benz[a]anthracene (C18H12), benz[b]anthracene (C18H12), triphenylene (C18H12), 3,4-benzphenanthrene (C18H12), retene (C18H18), 11H-benz[bc]aceanthrylene (C19H12), 2-methylbenz[a]anthracene (C19H14), 3-methylbenzo[a]anthracene (C19H14), 5-methylbenz[a]anthracene (C19H14), 6-methylbenz[a]anthracene (C19H14), 7-methylbenz[a]anthracene (C19H14), 8-methylbenz[a]anthracene (C19H14), 9-methylbenz[a]anthracene (C19H14), 10-methylbenz[a]anthracene (C19H14), 1-methylchrysene (C19H14), dehydroabietine (C19H28), corannulene (C20H10), benzo[a]pyrene (C20H12), benzo[e]pyrene (C20H12), perylene (C20H12), perylene cation (C20H12+), benzo[b]fluoranthene (C20H12), benzo[k]fluoranthene (C20H12), 1,1'-binaphthyl (C20H14), 1,2'-binaphthyl (C20H14), 2,2'-binaphthyl (C20H14), 1-phenylanthracene (C20H14), 2-phenylanthracene (C20H14), 9-phenylanthracene (C20H14), 1,12-dimethylbenz[a]anthracene (C20H16), 3,3',4,4'-tetrahydro-1,1'-binaphthyl (C20H18), benzo(g,h,i)perylene (C22H12), anthanthrene (C22H12), indeno[1,2,3-c,d]pyrene (C22H12), picene (C22H14), pentacene (C22H14), dibenzo[a,h]anthracene (C22H14), coronene (C24H12), coronene cation (C24H12+), dibenz(a,e)aceanthrylene (C24H14), 2,2',7,7'tetramethyl-1,1'-binaphthyl (C24H22), 1-tetradecylnaphthalene (C24H36), rubicene (C26H14), 1,4-diphenylanthracene (C26H18), 2,9-diphenylanthracene (C26H18), 9,10-diphenylanthracene (C26H18), diphenanthrofuran (C28H16O), diphenanthrofuran anion (C28H16O-), dibenzo[cde,opq]rubicene (C30H14), terrylene (C30H16), 2,2'-diphenanthrylacetylene (C30H18), 3,3'-diphenanthrylacetylene (C30H18), 9,9'-diphenanthrylacetylene (C30H18), 9,10-bis(phenylethynyl)anthracene(C30H18), 1,2-di-9'-anthrylethane (C30H22), ovalene (C32H14), 2,2'-diphenanthryldiyne (C32H18), 3,3'-diphenanthryldiyne (C32H18), 9,9'-diphenanthryldiyne (C32H18), 2,2'-diphenanthryltriyne (C34H18), 3,3'-diphenanthryltriyne (C34H18), 9,9'-diphenanthryltriyne (C34H18), 9,10-di(1-naphthyl)anthracene (C34H22), 9,10-di(2-naphthyl)anthracene (C34H22), decacyclene (C36H18), 2,2'-bis-triphenylyl (C36H22), 2,2'-diphenanthrylpentayne (C38H18), 3,3'-diphenanthrylpentayne (C38H18), 9,9'-diphenanthrylpentayne (C38H18), 1,4,5,8-tetraphenylanthracene (C38H26), 1,4,9,10-tetraphenylanthracene (C38H26), 2,3,9,10-tetraphenylanthracene (C38H26), quaterrylene (C40H20), hexa-peri-hexabenzocoronene (C42H18), hexabenzoperopyrene (C44H20), dicoronylene (C48H20), tetraphenyldibenzoperiflanthene (C64H36), benzo[c]cinnoline (C12H8N2), phenazine (C12H8N2), acridine (C13H9N), 2,7-diaminofluorene (C13H12N2), 1,10-dimethylbenzo[c]cinnoline (C14H12N2), 1,1'-azonaphthalene (C20H14N2), 2,2'-azonaphthalene (C20H14N2), 1-nitronaphthalene (C10H7NO2), 2-nitronaphthalene (C10H7NO2), 1-nitropyrene (C16H9NO2), benzo[c]cinnoline N-oxide (C12H8N2O), 1,10-dimethylbenzo[c]cinnoline N-oxide (C14H12N2O), 1,1-'azoxynaphthalene (C20H14N2O), 2,2-'azoxynaphthalene (C20H14N2O), 1-aminobenzo[c]cinnoline (C12H9N3), 2-aminobenzo[c]cinnoline (C12H9N3), 3-aminobenzo[c]cinnoline (C12H9N3), 4-aminobenzo[c]cinnoline (C12H9N3)

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Authors Journal/Source Title/Paper Data Sheet
azulene; C10H8; CAS-No.: 275-51-4
T. Kitagawa, Y. Harada, H. Inokuchi, K. Kodera J. Mol. Spectroscopy, 19, 1-3, (1966) Absorption spectrum of vapor phase azulene in vacuum ultraviolet region

G.A. Kourouklis, K. Siomos, L.G. Christophorou J. Molecular Spectroscopy, 92, 127-140, (1982) Vacuum ultraviolet absorption spectra of aromatic molecules in solution

L.D. Brouwer, H. Hippler, L. Lindemann, J. Troe J. Phys. Chem., 89 (21), 4608-4612, (1985) Measurement of internal energies by hot ultraviolet absorption spectroscopy: spectra of excited azulene molecules

naphthalene; bicyclo[4.4.0]deca-1,3,5,7,9-pentene; C10H8; CAS-No.: 91-20-3; PubChem: CID 931
R.A. Friedel, M. Orchin, L. Reggel J. Am. Chem. Soc., 70 (1), 199-204, (1948) Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives

N.D. Coggeshall, A.S. Glessner, Jr. Anal. Chem., 21 (5), 550-553, (1949) Ultraviolet Absorption Analysis for Naphthalenes

C. Daglish J. Am. Chem. Soc., 72, 11, 4859-4864, (1950) The ultraviolet absorption spectra of some hydroxynaphthalenes

E.D. Anschuetz J. Org. Chem., 1952, 17 (11), 1508-1510, (1952) Comparison of the ultraviolet absorption spectra of Naphthalene, Phthalazine, and Cinnoline

J. Ferguson, L.W. Reeves, W.G. Schneider Can. J. Chem., 35, 1117-1123, (1957) Vapor absorption spectra and oscillator strengths of Naphthalene, Anthracene, and Pyrene

R.A. Keller, S.G. Hadley J. Chem. Phys., 42 (7), 2382-2387, (1965) Extinction Coefficients of Triplet <--> Triplet Transitions in Aromatic Compounds

T. Fujita, K. Koshimizu, T. Mitsui Tetrahedron, 22, 1587-1596, (1966) Ultraviolet absorption spectra of substituted 1-naphthoic acids

T. Kitagawa J. Mol. Spectroscopy, 26 (1), 1-23, (1968) Absorption spectra and photoionization of polycyclic aromatics in vacuum ultraviolet region

G.A. George, G.C. Morris J. Mol. Spectroscopy, 26, 67-71, (1968) The intensity of absorption of naphthalene from 30000 cm-1 to 53000 cm-1

R. Bensasson, E.J. Land Trans. Faraday Soc.,67, 1904-1915. (1971) Triplet-triplet extinction coefficients via energy transfer

K. Ding, W. Kranitzky, S.F. Fischer, W. Kaiser Chem. Phys. Lett., 72, 39-42, (1980) Structured UV-spectrum of naphthalene obtained by ultrafast two-pulse excitation 

G.A. Kourouklis, K. Siomos, L.G. Christophorou J. Molecular Spectroscopy, 92, 127-140, (1982) Vacuum ultraviolet absorption spectra of aromatic molecules in solution

W. Majewski, W.L. Meerts J. Mol. Spectroscopy, 104, 271-281, (1984) Near-UV Spectra with Fully Resolved Rotational Structure of Naphthalene and Perdeuterated Naphthalene

F. Salama, L.J. Allamandola J. Chem. Phys., 94, 6964, (1991) Electronic absorption spectroscopy of matrix-isolated polycyclic aromatic hydrocarbon cations. I. The naphthalene cation (C10H8+)

F. Salama, L.J. Allamandola Astrophysical Journal, 395, 301-306, (1992) The ultraviolet and visible spectrum of the polycyclic aromatic hydrocarbon C10H8+: Possible contributions to the diffuse interstellar bands and to the ultraviolet-visible extinction

D. Romanini, L. Biennier, F. Salama, A. Kachanov, L.J. Allamandola, F. Stoeckel Chem. Phys. Lett., 303, 165-170, (1999) Jet-discharge cavity ring-down spectroscopy of ionized polycyclic aromatic hydrocarbons: progress in testing the PAH hypothesis for the diffuse interstellar band problem

L. Biennier, F. Salama, L.J. Allamandola, J.J. Scherer J. Chem. Phys., 118, 7863-7873, (2003) Pulsed discharge nozzle cavity ringdown spectroscopy of cold polycyclic aromatic hydrocarbon ions

T. M. Halasinski, F. Salama, L. J. Allamandola Astrophysical Journal, 628, 555-566, (2005) Investigation of the ultraviolet, visible, and near-infrared absorption spectra of hydrogenated polycyclic aromatic hydrocarbons and their cations

H. Grosch, Z. Sarossy, H. Egsgaard, A. Fateev J. Quant. Spectr. Rad. Transfer, 156, 17-23, (2015) UV absorption cross-sec tions of pheno l and naphthalene at temperatures up to 500°C

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

1-methylnaphthalene; alpha-methylnaphthalene; C11H10; CAS-No.: 90-12-0; PubChem: 7002
N.D. Coggeshall, A.S. Glessner, Jr. Anal. Chem., 21 (5), 550-553, (1949) Ultraviolet Absorption Analysis for Naphthalenes

T. Fujita, K. Koshimizu, T. Mitsui Tetrahedron, 22, 1587-1596, (1966) Ultraviolet absorption spectra of substituted 1-naphthoic acids

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

R. Katoh, H. Kubota, K. Sugawara Chem. Phys. Lett., 844, 141263, (2024) Absorption spectra of 1-methylnaphthalene, anthracene, pyrene, and perylene in the liquid phase

2-methylnaphthalene; beta-methylnaphthalene; C11H10; CAS-No.: 91-57-6; PubChem: 7055
N.D. Coggeshall, A.S. Glessner, Jr. Anal. Chem., 21 (5), 550-553, (1949) Ultraviolet Absorption Analysis for Naphthalenes

T. Fujita, K. Koshimizu, T. Mitsui Tetrahedron, 22, 1587-1596, (1966) Ultraviolet absorption spectra of substituted 1-naphthoic acids

1-ethynylnaphthalene; C12H8; CAS-No.: 15727-65-8; PubChem: CID 123357
R.J.C. Alcanzare MS Thesis, Louisiana State University, USA, (2006) Polycyclic aromatic compounds in wood soot extracts from Henan, China

acenaphthylene; acenaphthalene; C12H8; CAS-No.: 208-96-8; PubChem: CID 9161
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

acenaphthene; 1,2-dihydroacenaphthylene; C12H10; CAS-No.: 83-32-9; PubChem: CID 6734
L. Biennier, F. Salama, L.J. Allamandola, J.J. Scherer J. Chem. Phys., 118, 7863-7873, (2003) Pulsed discharge nozzle cavity ringdown spectroscopy of cold polycyclic aromatic hydrocarbon ions

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

2,6-dimethylnaphthalene; 2,6-DMN; C12H12; CAS-No.: 581-42-0; PubChem: CID 11387
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

2-acetonaphthone 2-acetylnaphthalene; methyl-2-naphthylketon; C12H10O; CAS-No.: 93-08-3
T. Felber, T. Schaefer, L. He, H. Herrmann J. Phys. Chem. A, 125, 23, 5078-5095, (2021) Aromatic Carbonyl and Nitro Compounds as Photosensitizers and Their Photophysical Properties in the Tropospheric Aqueous Phase

fluorene; diphenylenemethane; C13H10; CAS-No.: 86-73-7; PubChem: CID 6853
J. Szczepanski, J. Banisaukas, M. Vala, S. Hirata, R.J. Bartlett, M. Head-Gordon J. Phys. Chem. A, 106 (1), 63-73, (2002) Vibrational and Electronic Spectroscopy of the Fluorene Cation

H. Shemer, K.G. Linden Water Research, 41 (4), 853-861, (2007) Aqueous photodegradation and toxicity of the polycyclic aromatic hydrocarbons fluorene, dibenzofuran, and dibenzothiophene

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

related data (quantum yield studies; photolysis studies, linear dicroism spectroscopy etc.)
J.S. Miller, D. Olejnik Water Research, 35, 233-243, (2001) Photolysis of polycyclic aromatic hydrocarbons in water

J. Sabate, J.M. Bayona, A.M. Solanas Chemosphere, 44, 119-124, (2001) Photolysis of PAHs in aqueous phase by UV irradiation

D.D. Nguyen, J. Trunk, L. Nakhimovsky, J. Spanget-Larsen J. Mol. Spectroscopy, 264 (1), 19-25, (2010) Electronic transitions of fluorene, dibenzofuran, carbazole, and dibenzothiophene: From the onset of absorption to the ionization threshold

anthracene; C14H10; CAS-No.: 120-12-7; PubChem: CID 8418
R.N. Jones Chem. Rev., 41 (2), 353-371, (1947) The ultraviolet absorption spectra of anthracene derivatives

Y. Hirshberg Trans. Faraday Soc.,44, 285-289, (1948) The absorption spectra of phenylated anthracenes

J. Ferguson, L.W. Reeves, W.G. Schneider Can. J. Chemistry, 35, 1117-1123, (1957) Vapor absorption spectra and oscillator strengths of Naphthalene, Anthracene, and Pyrene

L.E. Lyons, G.C. Morris J. Mol. Spectr., 4, 480-487, (1960) The absorption spectrum of anthracene vapor from 36,000 to 66,000 cm-1

R.N. Jones, E. Spinner Spectrochim. Acta, 16 (9), 1060-1075, (1960) The ultraviolet spectra of some methyl-substituted aromatic hydrocarbons

W.R. Ware, P.T. Cunningham J. Chem. Phys., 43, 3826, (1965) Lifetime and Quenching of Anthracene Fluorescence in the Vapor Phase

T. Kitagawa J. Mol. Spectroscopy, 26 (1), 1-23, (1968) Absorption spectra and photoionization of polycyclic aromatics in vacuum ultraviolet region

I. Ohno, K. Iguchi Bull. Chem. Soc. Japan, 41 (10), 2264-2269, (1968) UV and visible absorption spectra of monohalogenated anthracenes. I. The first absorption bands

R. Bensasson, E.J. Land Trans. Faraday Soc.,67, 1904-1915. (1971) Triplet-triplet extinction coefficients via energy transfer

E.E. Koch, A. Otto, K. Radler Chem. Phys. Lett., 21, 501-504, (1973) The absorption spectrum of the anthracene molecule in the vacuum ultraviolet

R.S. Dygdala, K. Stefanski Chem. Phys., 53, 51-62, (1980) Absorption investigation of anthracene vapour

A. Thony, M.J. Rossi J. Photochem. Photobiol. A: Chemistry, 104, 25-33, (1997) Gas-phase UV spectroscopy of anthracene, xanthone, pyrene, 1-bromopyrene and 1,2,4-trichlorobenzene at elevated temperatures

A. Staicu, G. Rouille, O. Sukhorukov, Th. Henning, F. Huisken Mol. Phys., 102, 1777-1783, (2004) Cavity ring-down laser absorption spectroscopy of jet-cooled anthracene

A.L. Mattioda, L. Rutter, J. Parkhill, M. Head-Gordon, T.J. Lee, L.J. Allamandola Astrophysical Journal, 680, 1243-1255, (2008) Near-Infrared Spectroscopy of Nitrogenated Polycyclic Aromatic Hydrocarbon Cations from 0.7 to 2.5 µm

G. Rouillé, C. Jaeger, F. Huisken, T. Henning Proc. Int. Astron. Union 9 (S297), 276-280, (2013) Polyynyl-substituted PAH molecules and DIB carriers

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

R. Katoh, H. Kubota, K. Sugawara Chem. Phys. Lett., 844, 141263, (2024) Absorption spectra of 1-methylnaphthalene, anthracene, pyrene, and perylene in the liquid phase

related data (quantum yield studies; photolysis studies, etc.)
A. Thony, M.J. Rossi J. Photochem. Photobiol. A: Chem., 109, 267-280, (1997) UV photon-assisted incineration of polycyclic aromatic hydrocarbons at elevated temperatures between 150 and 800°C

Yu Wang, Lin Fengkai, Lin Zhulu, Xu Zheng, Tang Yubin Chemosphere, 38 (6), 1273-1278, (1999) Photolysis of anthracene and chrysene in aquatic systems 

phenanthrene; C14H10; CAS-No.: 85-01-8; PubChem: CID 995
T.R. Hogness, A.E. Sidwell Jr., F.P. Zscheile Jr. J. Biol. Chem., 120, 239-256, (1937) The absorption spectra of compounds related to the sterols

R.N. Jones, E. Spinner Spectrochim. Acta, 16 (9), 1060-1075, (1960) The ultraviolet spectra of some methyl-substituted aromatic hydrocarbons

R.A. Keller, S.G. Hadley J. Chem. Phys., 42 (7), 2382-2387, (1965) Extinction Coefficients of Triplet <--> Triplet Transitions in Aromatic Compounds

T. Kitagawa J. Mol. Spectroscopy, 26 (1), 1-23, (1968) Absorption spectra and photoionization of polycyclic aromatics in vacuum ultraviolet region

F. Salama, C. Joblin, L.J. Allamandola J. Chem. Phys., 101, 10252-10263, (1994) Electronic absorption spectroscopy of matrix-isolated polycyclic aromatic hydrocarbon cations. II. The phenanthrene cation (C14H10+) and its 1-methyl derivative

K. Ram, C. Anastasio Atmospheric Environment, 43, 2252-2259, (2009) Photochemistry of phenanthrene, pyrene, and fluoranthene in ice and snow

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

methylenephenanthrene; 4H-cyclopenta(def)phenanthrene; C15H10; CAS-No.: 203-64-5; PubChem: CID 9147
R.N. Jones, E. Spinner Spectrochim. Acta, 16 (9), 1060-1075, (1960) The ultraviolet spectra of some methyl-substituted aromatic hydrocarbons

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

3-methylphenanthrene; C15H12; CAS-No.: 832-71-3; PubChem: CID 13258
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

9-methylphenanthrene; C15H12; CAS-No.: 883-20-5; PubChem: CID 13438
R.N. Jones, E. Spinner Spectrochim. Acta, 16 (9), 1060-1075, (1960) The ultraviolet spectra of some methyl-substituted aromatic hydrocarbons

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

9-methylanthracene; C15H12; CAS-No.: 779-02-2; PubChem: 13068
D.D. Phillips, J. Cason J. Am. Chem. Soc., 74 (11), 2934-2935, (1952) Ultraviolet absorption spectra of 9,10-dihydroanthracenes

G. Rouillé, C. Jaeger, F. Huisken, T. Henning Proc. Int. Astron. Union 9 (S297), 276-280, (2013) Polyynyl-substituted PAH molecules and DIB carriers

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

9-methyl-9,10-dihydroanthracene; anthracene, 9,10-dihydro-9-methyl-; C15H14; CAS-No.: 17239-99-5
D.D. Phillips, J. Cason J. Am. Chem. Soc., 74 (11), 2934-2935, (1952) Ultraviolet absorption spectra of 9,10-dihydroanthracenes

pyrene; C16H10; CAS-No.: 129-00-0; PubChem: CID 31423
J. Ferguson, L.W. Reeves, W.G. Schneider Can. J. Chemistry, 35, 1117-1123, (1957) Vapor absorption spectra and oscillator strengths of Naphthalene, Anthracene, and Pyrene

A. Thony, M.J. Rossi J. Photochem. Photobiol. A: Chemistry, 104, 25-33, (1997) Gas-phase UV spectroscopy of anthracene, xanthone, pyrene, 1-bromopyrene and 1,2,4-trichlorobenzene at elevated temperatures 

L. Biennier, F. Salama, M. Gupta, A. O'Keefe Chem. Phys. Lett., 387, 287-294, (2004) Multiplex integrated cavity output spectroscopy of cold PAH cations

T.M. Halasinski, F. Salama, L.J. Allamandola Astrophysical Journal, 628, 555-566, (2005) Investigation of the ultraviolet, visible, and near-infrared absorption spectra of hydrogenated polycyclic aromatic hydrocarbons and their cations

K. Ram, C. Anastasio Atmospheric Environment, 43, 2252-2259, (2009) Photochemistry of phenanthrene, pyrene, and fluoranthene in ice and snow

E.E. Hardegree-Ullman, M.S. Gudipati, A.C.A. Boogert, H. Lignell, L.J. Allamandola, K.R. Stapelfeldt, M. Werner Astrophys. J., 784 (2), 172, (2014) Laboratory Determination of the Infrared Band Strengths of Pyrene Frozen in Water Ice: Implications for the Composition of Interstellar Ices

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

R. Katoh, H. Kubota, K. Sugawara Chem. Phys. Lett., 844, 141263, (2024) Absorption spectra of 1-methylnaphthalene, anthracene, pyrene, and perylene in the liquid phase

related data (quantum yield studies; photolysis studies, etc.)
A. Thony, M.J. Rossi J. Photochem. Photobiol. A: Chem., 109, 267-280, (1997) UV photon-assisted incineration of polycyclic aromatic hydrocarbons at elevated temperatures between 150 and 800°C

9-ethynylanthracene; C16H10; CAS-No.: 13752-40-4
G. Rouillé, C. Jaeger, F. Huisken, T. Henning Proc. Int. Astron. Union 9 (S297), 276-280, (2013) Polyynyl-substituted PAH molecules and DIB carriers

2-ethynylphenanthrene ;C16H10; CAS-No.: n.a.; PubChem: CID 21852979
S. Akiyama, M. Nakagawa, K. Nishimoto Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) Electronic spectra of phenanthrene derivatives. Effect of substitution

3-ethynylphenanthrene; C16H10; CAS-No.: 32870-97-6; PubChem: CID 54043984
S. Akiyama, M. Nakagawa, K. Nishimoto Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) Electronic spectra of phenanthrene derivatives. Effect of substitution

9-ethynylphenanthrene ; C16H10; CAS-No.: 32870-98-7; PubChem: CID 182098
S. Akiyama, M. Nakagawa, K. Nishimoto Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) Electronic spectra of phenanthrene derivatives. Effect of substitution

fluoranthene; 1,2-benzacenaphthene; C16H10; CAS-No.: 206-44-0; PubChem: CID 9154
W.F. Maddams, R. Schnurmann J. Chem. Phys., 19, 973, (1951) Ultraviolet Absorption Spectrum of Fluoranthene

G.A. Kourouklis, K. Siomos, L.G. Christophorou J. Molecular Spectroscopy, 92, 127-140, (1982) Vacuum ultraviolet absorption spectra of aromatic molecules in solution

K. Ram, C. Anastasio Atmospheric Environment, 43, 2252-2259, (2009) Photochemistry of phenanthrene, pyrene, and fluoranthene in ice and snow

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

1-phenylnaphthalene; C16H12; CAS-No.: 605-02-7; PubChem: CID 11795
R.A. Friedel, M. Orchin, L. Reggel J. Am. Chem. Soc., 70 (1), 199-204, (1948) Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives

2-phenylnaphthalene; C16H12; CAS-No.: 612-94-2; PubChem: CID 11934
R.A. Friedel, M. Orchin, L. Reggel J. Am. Chem. Soc., 70 (1), 199-204, (1948) Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives

9-vinylanthracene; 9-ethenylanthracene; C16H12; CAS-No.: 2444-68-0
G. Rouillé, C. Jaeger, F. Huisken, T. Henning Proc. Int. Astron. Union 9 (S297), 276-280, (2013) Polyynyl-substituted PAH molecules and DIB carriers

2'-hydroxy-2-phenyl-naphthalene; C16H12O; CAS-No.: 
R.A. Friedel, M. Orchin, L. Reggel J. Am. Chem. Soc., 70 (1), 199-204, (1948) Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives

2,9-dimethylanthracene; anthracene, 2,9-dimethyl-; C16H14; CAS-No.: 27532-75-8
D.D. Phillips, J. Cason J. Am. Chem. Soc., 74 (11), 2934-2935, (1952) Ultraviolet absorption spectra of 9,10-dihydroanthracenes

9,10-dimethylanthracene; anthracene, 9,10-dimethyl-; C16H14; CAS-No.: 781-43-1; PubChem: 13076
D.D. Phillips, J. Cason J. Am. Chem. Soc., 74 (11), 2934-2935, (1952) Ultraviolet absorption spectra of 9,10-dihydroanthracenes

9,10-dimethylphenanthrene; C16H14; CAS-No.: 604-83-1; PubChem: CID 69056
R.N. Jones, E. Spinner Spectrochim. Acta, 16 (9), 1060-1075, (1960) The ultraviolet spectra of some methyl-substituted aromatic hydrocarbons

9,10-dimethyl-9,10-dihydroanthracene ; anthracene, 9,10-dihydro-9,10-dimethyl-; C16H16; CAS-No.: 13417-34-0; PubChem: 606352
D.D. Phillips, J. Cason J. Am. Chem. Soc., 74 (11), 2934-2935, (1952) Ultraviolet absorption spectra of 9,10-dihydroanthracenes

1,2,3,6,7,8-hexahydropyrene; C16H16; CAS-No.: 1732-13-4; PubChem: CID 74417
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

1-cyclohexylnaphthalene; naphthalene,1-cyclohexyl-; C16H18; CAS-No.: 3042-69-1
R.A. Friedel, M. Orchin, L. Reggel J. Am. Chem. Soc., 70 (1), 199-204, (1948) Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives

2,6-diisopropylnaphthalene; 2,6-di(propan-2-yl)naphthalene; C16H20; CAS-No.: 24157-81-1; PubChem: CID 32241
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

1-pyrenecarboxyaldehyde cation; (C17H10O+); CAS-No.: 
X. Tan, F. Salama Chem. Phys. Lett., 422, 518–521, (2006) Cavity ring-down spectroscopy of jet-cooled 1-pyrenecarboxyaldehyde (C17H10O) and 1-methylpyrene (C17H12) cations

1-methylpyrene; 3-methylpyrene; C17H12; CAS-No.: 2381-21-7; PubChem: CID 16932
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

1-methylpyrene cation; (C17H12+); CAS-No.: 
X. Tan, F. Salama Chemical Physics Letters, 422, 518–521, (2006) Cavity ring-down spectroscopy of jet-cooled 1-pyrenecarboxyaldehyde (C17H10O) and 1-methylpyrene (C17H12) cations

benzo[a]fluorene; 11H-benzo[a]fluorene; 1,2-benzofluorene; C17H12; CAS-No.: 238-84-6; PubChem: CID 9195
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

benzo[b]fluorene; 2,3-benzofluorene; C17H12; CAS-No.: 243-17-4; PubChem: CID 9201
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

2-o-tolyl-naphthalene; 2'-methyl-2-phenyl-naphthalene; naphthalene, 2-(2-methylphenyl)-; C17H14; CAS-No.: 66778-24-3
R.A. Friedel, M. Orchin, L. Reggel J. Am. Chem. Soc., 70 (1), 199-204, (1948) Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives

9-(1,3-butadiyn-1-yl)-anthracene; C18H10; CAS-No.: 31067-63-7
G. Rouillé, C. Jaeger, F. Huisken, T. Henning Proc. Int. Astron. Union 9 (S297), 276-280, (2013) Polyynyl-substituted PAH molecules and DIB carriers

9,10-diethynylanthracene; C18H10; CAS-No.: 18512-55-5
G. Rouillé, C. Jaeger, F. Huisken, T. Henning Proc. Int. Astron. Union 9 (S297), 276-280, (2013) Polyynyl-substituted PAH molecules and DIB carriers

benz[a]anthracene; 1,2-benzanthracene; benzo[a]anthracene; C18H12; CAS-No.: 56-55-3; PubChem: CID 5954
R.N. Jones J. Am. Chem. Soc., 62 (1), 148-152, (1940) The ultraviolet absorption spectra of some derivatives of 1,2-benzanthracene

G.M. Badger, R.S. Pearce, R. Pettit J. Chem. Soc., 1112-1116, (1952) Substituted anthracene derivatives. Part V. The conjugating powers of the substitution positions in 1 : 2-benzanthracene

C. Sandorfy, R.N. Jones Can. J. Chem., 34(7), 888-905, (1956) The ultraviolet absorption spectra of methyl-1,2-benzanthracenes

J.L. Patenaude, P. Sauvageau, C. Sandorfy Spectrochim. Acta, 18 (2), 241-257, (1962) The assignment of bands in the ultraviolet spectrum of benz[a]anthracene

D.L. Plata, C.M. Sharpless, C.M. Reddy Environ. Sci. Technol., 42 (7), 2432-2438, (2008) Photochemical degradation of polycyclic aromatic hydrocarbons in oil films

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

related data (quantum yield studies; photolysis studies, linear dichroism spectroscopy etc.)
J. Waluk, A. Mordzinski, J. Spanget-Larsen, E.W. Thulstrup Chem. Phys., 116 (3), 411-420, (1987) The electronic spectrum of benz[a]anthracene. Linear and magnetic circular dichroism and fluorescence polarization studies

benzo[b]anthracene; tetracene; naphthacene; 2,3-benzanthracene; benz[b]anthracene; C18H12; CAS-No.: 92-24-0; PubChem:
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

chrysene; benzo[a]phenanthrene; C18H12; CAS-No.: 218-01-9; PubChem: CID 9171
J. Spanget-Larsen, J. Waluk, E.W. Thulstrup J. Phys. Chem., 94 (5), 1800-1806, (1990) Electronic states of chrysene: linear and magnetic circular dichroism and quantum chemical calculations

J.S. Miller, D. Olejnik Water Research, 35 (1), 233-243, (2001) Photolysis of polycyclic aromatic hydrocarbons in water

W.A. Lopes, P.A. de Paula Pereira, H. Viertler, J.B. de Andrade J. Braz. Chem. Soc., 16, (6A), 1099-1103, (2005) Electrochemical Reduction Potentials of 1-Nitropyrene, 9-Nitroanthracene, 6-Nitrochrysene and 3-Nitrofluoranthene and their Correlation with Direct-Acting Mutagenicities

D.L. Plata, C.M. Sharpless, C.M. Reddy Environ. Sci. Technol., 42 (7), 2432-2438, (2008) Photochemical degradation of polycyclic aromatic hydrocarbons in oil films

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

triphenylene; benzo[l]phenanthrene; 9,10-benzophenanthrene; C18H12; CAS-No.: 217-59-4; PubChem: CID 9170
R.A. Keller, S.G. Hadley J. Chem. Phys., 42 (7), 2382-2387, (1965) Extinction Coefficients of Triplet <--> Triplet Transitions in Aromatic Compounds

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

3,4-benzphenanthrene; benzo[c]phenanthrene; C18H12; CAS-No.: 195-19-7; PubChem: CID 9136
R.N. Jones, E. Spinner Spectrochim. Acta, 16 (9), 1060-1075, (1960) The ultraviolet spectra of some methyl-substituted aromatic hydrocarbons

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

retene; 7-isopropyl-1-methylphenanthrene; C18H18; CAS-No.: 483-65-8; PubChem: CID 10222
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

1',9-methylene-1,2-benzanthracene; 11H-benz[bc]aceanthrylene; C19H12; CAS-No.: 202-94-8
R.N. Jones J. Am. Chem. Soc., 62 (1), 148-152, (1940) The ultraviolet absorption spectra of some derivatives of 1,2-benzanthracene

2-methylbenz[a]anthracene; 2'-methyl-1,2-benzanthracene; C19H14; CAS-No.: 2498-76-2
G.M. Badger, R.S. Pearce, R. Pettit J. Chem. Soc., 1112-1116, (1952) Substituted anthracene derivatives. Part V. The conjugating powers of the substitution positions in 1 : 2-benzanthracene

C. Sandorfy, R.N. Jones Can. J. Chem., 34(7), 888-905, (1956) The ultraviolet absorption spectra of methyl-1,2-benzanthracenes

J.L. Patenaude, P. Sauvageau, C. Sandorfy Spectrochim. Acta, 18 (2), 241-257, (1962) The assignment of bands in the ultraviolet spectrum of benz[a]anthracene

3-methylbenzo[a]anthracene; 3-methyl-1,2-benzanthracene; C19H14; CAS-No.: 2498-75-1
G.M. Badger, R.S. Pearce, R. Pettit J. Chem. Soc., 1112-1116, (1952) Substituted anthracene derivatives. Part V. The conjugating powers of the substitution positions in 1 : 2-benzanthracene

4-methylbenzo[a]anthracene; 4'-methyl-1,2-benzanthracene; C19H14; CAS-No.: 316-49-4
G.M. Badger, R.S. Pearce, R. Pettit J. Chem. Soc., 1112-1116, (1952) Substituted anthracene derivatives. Part V. The conjugating powers of the substitution positions in 1 : 2-benzanthracene

5-methylbenz[a]anthracene; 3'-methyl-1,2-benzanthracene; C19H14; CAS-No.: 2319-96-2
G.M. Badger, R.S. Pearce, R. Pettit J. Chem. Soc., 1112-1116, (1952) Substituted anthracene derivatives. Part V. The conjugating powers of the substitution positions in 1 : 2-benzanthracene

J.L. Patenaude, P. Sauvageau, C. Sandorfy Spectrochim. Acta, 18 (2), 241-257, (1962) The assignment of bands in the ultraviolet spectrum of benz[a]anthracene

6-methylbenz[a]anthracene; 6-methylbenzanthracene; C19H14; CAS-No.: 316-14-3
J.L. Patenaude, P. Sauvageau, C. Sandorfy Spectrochim. Acta, 18 (2), 241-257, (1962) The assignment of bands in the ultraviolet spectrum of benz[a]anthracene

7-methylbenz[a]anthracene; 10-methyl-1,2-benzanthracene; C19H14; CAS-No.: 2541-69-7
C. Sandorfy, R.N. Jones Can. J. Chem., 34(7), 888-905, (1956) The ultraviolet absorption spectra of methyl-1,2-benzanthracenes

8-methylbenz[a]anthracene; 8-methylbenzanthracene; C19H14; CAS-No.: 2381-31-9
J.L. Patenaude, P. Sauvageau, C. Sandorfy Spectrochim. Acta, 18 (2), 241-257, (1962) The assignment of bands in the ultraviolet spectrum of benz[a]anthracene

9-methylbenz[a]anthracene; 6-methyl-1,2-benzanthracene; C19H14; CAS-No.: 2381-16-0; PubChem: 16930
G.M. Badger, R.S. Pearce, R. Pettit J. Chem. Soc., 1112-1116, (1952) Substituted anthracene derivatives. Part V. The conjugating powers of the substitution positions in 1 : 2-benzanthracene

C. Sandorfy, R.N. Jones Can. J. Chem., 34(7), 888-905, (1956) The ultraviolet absorption spectra of methyl-1,2-benzanthracenes

J.L. Patenaude, P. Sauvageau, C. Sandorfy Spectrochim. Acta, 18 (2), 241-257, (1962) The assignment of bands in the ultraviolet spectrum of benz[a]anthracene

10-methylbenz[a]anthracene; 7-methyl-1,2-benzanthracene; C19H14; CAS-No.: 2381-15-9
G.M. Badger, R.S. Pearce, R. Pettit J. Chem. Soc., 1112-1116, (1952) Substituted anthracene derivatives. Part V. The conjugating powers of the substitution positions in 1 : 2-benzanthracene

J.L. Patenaude, P. Sauvageau, C. Sandorfy Spectrochim. Acta, 18 (2), 241-257, (1962) The assignment of bands in the ultraviolet spectrum of benz[a]anthracene

1-methylchrysene; C19H14; CAS-No.: 3351-28-8; PubChem: CID 18779
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

dehydroabietine; nordehydroabietane; C19H28; CAS-No.: 5323-56-8; PubChem: CID 220273
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

corannulene; C20H10; CAS-No.: 5821-51-2
G. Rouillé, C. Jäger, M. Steglich, F. Huisken, Th. Henning, G. Theumer, J. Bauer, H.-J. Knölker ChemPhysChem, 9, 2085-2091, (2008) IR, Raman, and UV-Vis spectra of corannulene for use in possible interstellar identification

benzo[a]pyrene; 3,4-benzopyrene; C20H12; CAS-No.: 50-32-8; PubChem: CID 2336
J.S. Miller, D. Olejnik Water Research, 35 (1), 233-243, (2001) Photolysis of polycyclic aromatic hydrocarbons in water

D.L. Plata, C.M. Sharpless, C.M. Reddy Environ. Sci. Technol., 42 (7), 2432-2438, (2008) Photochemical degradation of polycyclic aromatic hydrocarbons in oil films

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

benzo[e]pyrene; 1,2-benzpyrene; 4,5-benzopyrene; C20H12; CAS-No.: 192-97-2; PubChem: CID 9128
D.L. Plata, C.M. Sharpless, C.M. Reddy Environ. Sci. Technol., 42 (7), 2432-2438, (2008) Photochemical degradation of polycyclic aromatic hydrocarbons in oil films

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

perylene; peri-dinaphthalene; C20H12; CAS-No.: 198-55-0; PubChem: CID 9142
J. Szczepanski, C. Chapo, M. Vala Chem. Phys. Lett., 205, 434-439, (1993) Visible and infrared spectra of matrix-isolated perylene cations 

C. Joblin, F. Salama, L. Allamandola J. Chem. Phys., 102, 9743-9745, (1995) Photoinduced fluorescence from the perylene cation isolated in Ne and Ar matrices

C. Joblin, F. Salama, L. Allamandola J. Chem. Phys., 110, 7287, (1999) Absorption and emission spectroscopy of perylene (C20H12) isolated in Ne, Ar, and N2 matrices

X.D.F. Chillier, B.M. Stone, C. Joblin, F. Salama, L.J. Allamandola J. Chem. Phys., 116, 5725-5730, (2002) D1(2B2g) --> D0(2Au) fluorescence from the matrix-isolated perylene cation following laser excitation into the D5(2B3g) and D2(2B3g) electronic states

T.M. Halasinski, J.L. Weisman, R. Ruiterkamp, T.J. Lee, F. Salama, M. Head-Gordon J. Phys. Chem. A, 107, 3660-3669, (2003) Electronic Absorption Spectra of Neutral Perylene (C20H12), Terrylene (C30H16), and Quaterrylene (C40H20) and Their Positive and Negative Ions: Ne Matrix-Isolation Spectroscopy and Time-Dependent Density Functional Theory Calculations; Supplemental material from ACS

X. Tan, F. Salama J. Chem. Phys., 122, 084318-084326, (2005) Cavity ring-down spectroscopy and theoretical calculations of the S1 <-- S0 transition of jet-cooled perylene

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

R. Katoh, H. Kubota, K. Sugawara Chem. Phys. Lett., 844, 141263, (2024) Absorption spectra of 1-methylnaphthalene, anthracene, pyrene, and perylene in the liquid phase

perylene cation; (C20H12+); CAS-No.: 
X.D.F. Chillier, B.M. Stone, F. Salama, L.J. Allamandola J. Chem. Phys., 111, 449 - 451, (1999) First detection of an ultraviolet transition in an ionized polycyclic aromatic hydrocarbon

benzo[b]fluoranthene; benz[e]acephenanthrylene; C20H12; CAS-No.: 205-99-2; PubChem: CID 9153
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

benzo[k]fluoranthene; 8,9-benzofluoranthene; C20H12; CAS-No.: 207-08-9; PubChem: CID 9158
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

1,1'-binaphthyl; 1,1'-dinaphthyl; 1,1'-binaphthalene; C20H14; CAS-No.: 604-53-5; PubChem: CID 11789
R.A. Friedel, M. Orchin, L. Reggel J. Am. Chem. Soc., 70 (1), 199-204, (1948) Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives

1,2'-binaphthyl; 1,2'-dinaphthyl; 1,2'-binaphthalene; C20H14; CAS-No.: 4325-74-0; PubChem: CID 78018
R.A. Friedel, M. Orchin, L. Reggel J. Am. Chem. Soc., 70 (1), 199-204, (1948) Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives

2,2'-binaphthyl; 2,2'-dinaphthyl; 2,2'-binaphthalene; C20H14; CAS-No.: 612-78-2; PubChem: 69166
R.A. Friedel, M. Orchin, L. Reggel J. Am. Chem. Soc., 70 (1), 199-204, (1948) Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives

V.L. Frampton, J.D. Edwards Jr., H.R. Henze J. Am. Chem. Soc., 70 (6), 2284-2285, (1948) The ultraviolet absorption spectra of 1,1'- and 2,2'-binaphthyl

1-phenylanthracene; anthracene, 1-phenyl-; C20H14; CAS-No.: 1714-09-6
Y. Hirshberg Trans. Faraday Soc.,44, 285-289, (1948) The absorption spectra of phenylated anthracenes

2-phenylanthracene; anthracene, 2-phenyl-; C20H14; CAS-No.: 1981-38-0; PubChem: CID 519717
Y. Hirshberg Trans. Faraday Soc.,44, 285-289, (1948) The absorption spectra of phenylated anthracenes

9-phenylanthracene; anthracene, 9-phenyl-; C20H14; CAS-No.: 602-55-1; PubChem: CID 11766
Y. Hirshberg Trans. Faraday Soc.,44, 285-289, (1948) The absorption spectra of phenylated anthracenes

1,12-dimethylbenz[a]anthracene; 1,12-dimethylbenzo[a]anthracene; C20H16; CAS-No.: 313-74-6; PubChem: CID 9407
J.L. Patenaude, P. Sauvageau, C. Sandorfy Spectrochim. Acta, 18 (2), 241-257, (1962) The assignment of bands in the ultraviolet spectrum of benz[a]anthracene

3,3',4,4'-tetrahydro-1,1'-binaphthyl ; 1,1'-binaphthyl, 3,3',4,4'-tetrahydro-; C20H18; CAS-No.: 5405-96-9; PubChem: CID 221180
R.A. Friedel, M. Orchin, L. Reggel J. Am. Chem. Soc., 70 (1), 199-204, (1948) Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives

benzo[g,h,i]perylene; benz(g,h,i)perylene; 1,12-benzoperylene; C22H12; CAS-No.: 191-24-2; PubChem: CID 9117
X. Chillier, P. Boulet, H. Chermette, F. Salama, J. Weber J. Chem. Phys., 115, 1769-1776, (2001) Absorption and emission spectroscopy of matrix-isolated benzo[g,h,i]perylene: An experimental and theoretical study for astrochemical applications

X. Tan, F. Salama J. Chem. Phys., 123, 014312-014318, (2005) Cavity ring-down spectroscopy and vibronic activity of benzo[ghi]perylene

G. Rouillé, M. Arold, A. Staicu, S. Krasnokutski, F. Huisken, T. Henning, X. Tan, F. Salama J. Chem. Phys., 126, 174311-174321, (2007) S1 <-- S0 transition of benzo[g,h,i]perylene in supersonic jets and rare gas matrices

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

anthanthrene; dibenzo[def,mno]chrysene; dibenzo[cd,jk]pyrene; C22H12; CAS-No.: 191-26-4; PubChem: CID 9118
C. Johannessen, A. Gorski, J. Waluk, J. Spanget-Larsen Polycyclic Aromatic Compounds, 25 (1), 23-45, (2005) Electronic states of anthanthrene. Linear and magnetic circular dicroism, fluorescence anisotropy, and quantum chemical calculations

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

indeno[1,2,3-c,d]pyrene; o-phenylenepyrene; 1,10-(o-phenylene)pyrene; C22H12; CAS-No.: 193-39-5; PubChem: CID 9131
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

picene; dibenzo[a,i]phenanthrene; C22H14; CAS-No.: 213-46-7
T.G. Pavlopoulos Chem. Phys. Lett., 16 (3), 584-586, (1972) Polarization of the triplet-triplet absorption spectrum of picene in the 3750 to 15800 A region

T. Itoh, M. Yamaji, H. Okamoto Chem. Phys. Lett., 570, 26-28, (2013) S2 fluorescence from picene vapor

pentacene; 2,3,6,7-dibenzanthracene; C22H14; CAS-No.: 135-48-8
C. Hellner, L. Lindqvist, P.C. Roberge J. Chem. Soc., Faraday Trans. 2,68, 1928-1937, (1972) Absorption spectrum and decay kinetics of triplet pentacene in solution, studied by flash photolysis

E. Heinecke, D. Hartmann, R. Mueller, A. Hese J. Chem. Phys., 109, 906, (1998) Laser spectroscopy of free pentacene molecules (I): The rotational structure of the vibrationless S1 <-- S0 transition

T.M. Halasinski, D.M. Hudgins, F. Salama, L.J. Allamandola, T. Bally J. Phys. Chem. A, 104, 7484-7491, (2000) Electronic Absorption Spectra of Neutral Pentacene (C22H14) and Its Positive and Negative Ions in Ne, Ar, and Kr Matrices

dibenz[a,h]anthracene; benzo[k]tetraphene; dibenzo[a,h]anthraceneC22H14; CAS-No.: 53-70-3; PubChem: CID 5889
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

coronene; C24H12; CAS-No.: 191-07-1; PubChem: CID 9115
J.W. Patterson J. Am. Chem. Soc., 64 (6), 1485-1486, (1942) The ultraviolet absorption spectra of coronene

P. Ehrenfreund, L. D'Hendencourt, L. Verstraete, A. Leger, W. Schmidt, D. Defourneau Astronomy & Astrophysics, 259, 257-264, (1992) Search for the 4430 A DIB in the spectra of coronene cation and neutral ovalene

F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will Applied Physics B, 127: 115, (2021) In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy

coronene cation; C24H12+; CAS-No.: 
Z.H. Khan Spectrochim. Acta A, 44, 313-320, (1988) Electronic spectra of radical cations and their correlation with photoelectron spectra—III. Perylenes and coronenes

P. Ehrenfreund, L. D'Hendencourt, L. Verstraete, A. Leger, W. Schmidt, D. Defourneau Astronomy & Astrophysics, 259, 257-264, (1992) Search for the 4430 A DIB in the spectra of coronene cation and neutral ovalene

dibenz(a,e)aceanthrylene; C24H14; CAS-No.: 5385-75-1
P. Jacquignon, O. Perin-Roussel, F. Perin, O. Chalvet, J.M. Lhoste, A. Mathieu, B. Saperas, P. Viallet, F. Zajdela Can. J. Chem., 53, 1670-1676, (1975) Oxidation of Dibenzo[a,e]fluoranthene by Osmium Tetroxide

2,2',7,7'tetramethyl-1,1'-binaphthyl ; 1,1'-binaphthalene,2,2',7,7'-tetramethyl; C24H22; CAS-No.: 66778-18-5
R.A. Friedel, M. Orchin, L. Reggel J. Am. Chem. Soc., 70 (1), 199-204, (1948) Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives

1-tetradecylnaphthalene; tetradecylnaphthalene; C24H36; CAS-No.: 224051-14-3; PubChem: CID 14402128
D. Vione, J.S. Arey, T.F. Parkerton, A.D. Redman Water Research, 121677, (2024) Direct and indirect photodegradation in aquatic systems mitigates photosensitized toxicity in screening-level substance risk assessments of selected petrochemical structures

rubicene; NSC 87524; C26H14; CAS-No.: 197-61-5; PubChem: CID 67454
R.N. Jones Chem. Rev., 41 (2), 353-371, (1947) The ultraviolet absorption spectra of anthracene derivatives

1,4-diphenylanthracene; C26H18; CAS-No.: 1714-16-5
Y. Hirshberg Trans. Faraday Soc.,44, 285-289, (1948) The absorption spectra of phenylated anthracenes

2,9-diphenylanthracene; C26H18; CAS-No.: 
Y. Hirshberg Trans. Faraday Soc.,44, 285-289, (1948) The absorption spectra of phenylated anthracenes

9,10-diphenylanthracene; C26H18; CAS-No.: 1499-10-1; PubChem: CID 15159
R.N. Jones Chem. Rev., 41 (2), 353-371, (1947) The ultraviolet absorption spectra of anthracene derivatives

Y. Hirshberg Trans. Faraday Soc.,44, 285-289, (1948) The absorption spectra of phenylated anthracenes

diphenanthrofuran; DP; C28H16O; CAS-No.: 
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund Astronomy & Astrophysics, 390, 1153-1170, (2002) Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands

diphenanthrofuran anion; DP-; C28H16O-; CAS-No.: 
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund Astronomy & Astrophysics, 390, 1153-1170, (2002) Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands

dibenzo[cde,opq]rubicene; dibenzorubicene; DBR; C30H14; CAS-No.: 175289-30-2
G. Rouille, M. Steglich, C. Jaeger, F. Huisken, T. Henning, G. Theumer, I. Bauer, H.-J. Knoelker Chem. Phys. Chem., 12 (11), 2131-2137, (2011) Spectroscopy of Dibenzorubicene: Experimental Data for a Search in Interstellar Spectra

terrylene; C30H16; CAS-No.: 188-72-7
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund Astronomy & Astrophysics, 390, 1153-1170, (2002) Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands

T. M. Halasinski, J.L. Weisman, R. Ruiterkamp, T.J. Lee, F. Salama, M. Head-Gordon J. Phys. Chem. A, 107, 3660-3669, (2003) Electronic Absorption Spectra of Neutral Perylene (C20H12), Terrylene (C30H16), and Quaterrylene (C40H20) and Their Positive and Negative Ions: Ne Matrix-Isolation Spectroscopy and Time-Dependent Density Functional Theory Calculations; Supplemental material from ACS

2,2'-diphenanthrylacetylene; C30H18; CAS-No.: 
S. Akiyama, M. Nakagawa, K. Nishimoto Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) Electronic spectra of phenanthrene derivatives. Effect of substitution

3,3'-diphenanthrylacetylene; C30H18; CAS-No.: 
S. Akiyama, M. Nakagawa, K. Nishimoto Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) Electronic spectra of phenanthrene derivatives. Effect of substitution

9,9'-diphenanthrylacetylene; 9-(2-phenanthren-9-ylethynyl)phenanthrene; C30H18; CAS-No.: 20332-02-9
S. Akiyama, M. Nakagawa, K. Nishimoto Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) Electronic spectra of phenanthrene derivatives. Effect of substitution

9,10-bis(phenylethynyl)anthracene; BPEA; C30H18; CAS-No.: 10075-85-1; PubChem: CID 82338
related data (quantum yield studies; photolysis studies, linear dichroism spectroscopy etc.)
P.W. Thulstrup, N.C. Jones, S.V. Hoffmann, J. Spanget-Larsen Chem. Phys. Lett., 559, 35-40, (2013) Electronic states of the fluorophore 9,10-bis(phenylethynyl)anthracene (BPEA). A synchrotron radiation linear dichroism investigation

1,2-di-9'-anthrylethane; C30H22; CAS-No.: 
S. Akiyama, M. Nakagawa Bull. Chem. Soc. Japan, 36 (3), 351, (1963) On the electronic spectrum of 1,2-di-9'-anthrylethane

ovalene; C32H14; CAS-No.: 190-26-1; PubChem: CID 67446
P. Ehrenfreund, L. D'Hendencourt, L. Verstraete, A. Leger, W. Schmidt, D. Defourneau Astronomy & Astrophysics, 259, 257-264, (1992) Search for the 4430 A DIB in the spectra of coronene cation and neutral ovalene

R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund Astronomy & Astrophysics, 390, 1153-1170, (2002) Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands

2,2'-diphenanthryldiyne; C32H18; CAS-No.: 
S. Akiyama, M. Nakagawa, K. Nishimoto Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) Electronic spectra of phenanthrene derivatives. Effect of substitution

3,3'-diphenanthryldiyne; C32H18; CAS-No.: 
S. Akiyama, M. Nakagawa, K. Nishimoto Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) Electronic spectra of phenanthrene derivatives. Effect of substitution

9,9'-diphenanthryldiyne; C32H18; CAS-No.: 
S. Akiyama, M. Nakagawa, K. Nishimoto Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) Electronic spectra of phenanthrene derivatives. Effect of substitution

2,2'-diphenanthryltriyne; C34H18; CAS-No.: 
S. Akiyama, M. Nakagawa, K. Nishimoto Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) Electronic spectra of phenanthrene derivatives. Effect of substitution

3,3'-diphenanthryltriyne; C34H18; CAS-No.: 
S. Akiyama, M. Nakagawa, K. Nishimoto Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) Electronic spectra of phenanthrene derivatives. Effect of substitution

9,9'-diphenanthryltriyne; C34H18; CAS-No.: 
S. Akiyama, M. Nakagawa, K. Nishimoto Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) Electronic spectra of phenanthrene derivatives. Effect of substitution

9,10-di(1-naphthyl)anthracene; NSC 90485; C34H22; CAS-No.: 26979-27-1
R.N. Jones Chem. Rev., 41 (2), 353-371, (1947) The ultraviolet absorption spectra of anthracene derivatives

9,10-di(2-naphthyl)anthracene; ADN; C34H22; CAS-No.: 122648-99-1
R.N. Jones Chem. Rev., 41 (2), 353-371, (1947) The ultraviolet absorption spectra of anthracene derivatives

decacyclene; C36H18; CAS-No.: 191-48-0
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund Astronomy & Astrophysics, 390, 1153-1170, (2002) Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands

2,2'-bis-triphenylyl; C36H22; CAS-No.: 
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund Astronomy & Astrophysics, 390, 1153-1170, (2002) Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands

2,2'-diphenanthrylpentayne; C38H18; CAS-No.: 
S. Akiyama, M. Nakagawa, K. Nishimoto Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) Electronic spectra of phenanthrene derivatives. Effect of substitution

3,3'-diphenanthrylpentayne; C38H18; CAS-No.: 
S. Akiyama, M. Nakagawa, K. Nishimoto Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) Electronic spectra of phenanthrene derivatives. Effect of substitution

9,9'-diphenanthrylpentayne; C38H18; CAS-No.: 
S. Akiyama, M. Nakagawa, K. Nishimoto Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) Electronic spectra of phenanthrene derivatives. Effect of substitution

1,4,5,8-tetraphenylanthracene; C38H26; CAS-No.: 
Y. Hirshberg Trans. Faraday Soc.,44, 285-289, (1948) The absorption spectra of phenylated anthracenes

1,4,9,10-tetraphenylanthracene; C38H26; CAS-No.: 
Y. Hirshberg Trans. Faraday Soc.,44, 285-289, (1948) The absorption spectra of phenylated anthracenes

2,3,9,10-tetraphenylanthracene; NSC-230268; C38H26; CAS-No.: ; PubChem: CID 313967
R.N. Jones Chem. Rev., 41 (2), 353-371, (1947) The ultraviolet absorption spectra of anthracene derivatives

quaterrylene; benzo[1,2,3-cd: 4,5,6-c'd']diperylene; C40H20; CAS-No.: 188-73-8
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund Astronomy & Astrophysics, 390, 1153-1170, (2002) Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands

T.M. Halasinski, J.L. Weisman, R. Ruiterkamp, T.J. Lee, F. Salama, M. Head-Gordon J. Phys. Chem. A, 107, 3660-3669, (2003) Electronic Absorption Spectra of Neutral Perylene (C20H12), Terrylene (C30H16), and Quaterrylene (C40H20) and Their Positive and Negative Ions: Ne Matrix-Isolation Spectroscopy and Time-Dependent Density Functional Theory Calculations; Supplemental material from ACS

hexa-peri-hexabenzocoronene; HBC; C42H18; CAS-No.: 190-24-9; PubChem: CID 136001
D.L. Kokkin, T.P. Troy, M. Nakajima, K. Nauta, T.D. Varberg, G.F. Metha, N.T. Lucas, T.W. Schmidt Astrophys. J., 681, L49-L51, (2008) The Optical Spectrum of a Large Isolated Polycyclic Aromatic Hydrocarbon: Hexa-peri-hexabenzocoronene, C42H18

G. Rouille, M. Steglich, F. Huisken, T. Henning, K. Muellen J. Chem. Phys., 131, 204311, (2009) UV/visible spectroscopy of matrix-isolated hexa-peri-hexabenzocoronene: Interacting electronic states and astrophysical context

hexabenzoperopyrene; C44H20; CAS-No.: 
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund Astronomy & Astrophysics, 390, 1153-1170, (2002) Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands

dicoronylene; C48H20; CAS-No.: 98570-53-7; PubChem: 636081
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund Astronomy & Astrophysics, 390, 1153-1170, (2002) Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands

tetraphenyldibenzoperiflanthene; DBP; C64H36; CAS-No.: 175606-05-0; PubChem: 
Z. Wang, Z. Hong, T. Zhuang, G. Chen, H. Sasabe, D. Yokohama, J. Kido Appl. Phys. Lett., 106, 053305, (2015) High fill factor and thermal stability of bilayer organic photovoltaic cells with an inverted structure

G. Rouillé, T. Kirchhuebel, M. Rink, M. Gruenewald, J. Kroeger, R. Forker, T. Fritz Phys. Chem. Chem. Phys., 17, 30404-30416, (2015) Identification of vibrational excitations and optical transitions of the organic electron donor tetraphenyldibenzoperiflanthene (DBP)

benzo[c]cinnoline; diphenylenazone; phenazone; C12H8N2; CAS-No.: 230-17-1; PubChem: CID 9190
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery J. Chem. Soc., 1812-1824, (1962) Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline

phenazine; C12H8N2; CAS-No.: 92-82-0
A.L. Mattioda, L. Rutter, J. Parkhill, M. Head-Gordon, T.J. Lee, L.J. Allamandola Astrophysical Journal, 680, 1243-1255, (2008) Near-Infrared Spectroscopy of Nitrogenated Polycyclic Aromatic Hydrocarbon Cations from 0.7 to 2.5 µm

acridine; 2,3-benzoquinoline; 9-azaanthracene; C13H9N; CAS-No.: 260-94-6; PubChem: CID 9215
A.W. Sangster, K.L. Stuart Chem. Rev., 65 (1), 69-130, (1965) Ultraviolet Spectra of Alkaloids

A.L. Mattioda, L. Rutter, J. Parkhill, M. Head-Gordon, T.J. Lee, L.J. Allamandola Astrophysical Journal, 680, 1243-1255, (2008) Near-Infrared Spectroscopy of Nitrogenated Polycyclic Aromatic Hydrocarbon Cations from 0.7 to 2.5 µm

E. De Laurentiis, S. Chiron, S. Kouras-Hadef, C. Richard, M. Minella, V. Maurino, C. Minero, D. Vione Environ. Sci. Technol., 46 (15), 8164-8173, (2012) Photochemical Fate of Carbamazepine in Surface Waters: Laboratory Measures and Modeling

S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

2,7-diaminofluorene; 9H-fluorene-2,7-diamine; DAF; C13H12N2; CAS-No.: 525-64-4; PubChem: CID 10679
R. Manoharan, S.K. Dogra Can. J. Chem., 65(9), 2013-2018, (1987) Unusual spectral shifts in the prototropic reactions of 2,7-diaminofluorene

1,10-dimethylbenzo[c]cinnoline; C14H12N2; CAS-No.: 60984-22-7
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery J. Chem. Soc., 1812-1824, (1962) Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline

1,1'-azonaphthalene; azobisnaphthalene; C20H14N2; CAS-No.: 487-10-5; PubChem: CID 10247
G.M. Badger, R.G. Buttery J. Chem. Soc., 2156-2158, (1953) Aromatic azo-compounds. Part IV. Absorption spectra of azo- and azoxy-compounds

2,2'-azonaphthalene; C20H14N2; CAS-No.: 582-08-1; PubChem: CID 11395
G.M. Badger, R.G. Buttery J. Chem. Soc., 2156-2158, (1953) Aromatic azo-compounds. Part IV. Absorption spectra of azo- and azoxy-compounds

1-nitronaphthalene; alpha-nitronaphthalene; nitrol; C10H7NO2; CAS-No.: 86-57-7; PubChem: CID 6849
H.H. Hodgson, D.E. Hathway Trans. Faraday Soc., 41, 115-121, (1945) The absorption spectra of some mononitronaphthylamines with observations on their structures

T. Fujita, K. Koshimizu, T. Mitsui Tetrahedron, 22, 1587-1596, (1966) Ultraviolet absorption spectra of substituted 1-naphthoic acids

T. Felber, T. Schaefer, L. He, H. Herrmann J. Phys. Chem. A, 125, 23, 5078-5095, (2021) Aromatic Carbonyl and Nitro Compounds as Photosensitizers and Their Photophysical Properties in the Tropospheric Aqueous Phase

2-nitronaphthalene; beta-nitronaphthalene; C10H7NO2; 581-89-5; PubChem: CID 11392
H.H. Hodgson, D.E. Hathway Trans. Faraday Soc., 41, 115-121, (1945) The absorption spectra of some mononitronaphthylamines with observations on their structures

T. Fujita, K. Koshimizu, T. Mitsui Tetrahedron, 22, 1587-1596, (1966) Ultraviolet absorption spectra of substituted 1-naphthoic acids

1-nitropyrene; C16H9NO2; 5522-43-0; PubChem: CID 21694
A. Muck, P. Kubat, A. Oliveira, L.F. Vieira Ferreira, J. Cvacka, S. Civis, Z. Zelinger, J. Barek, J. Zima J. Hazard. Materials, B95, 175-184, (2002) Photodegradation of 1-nitropyrene in solution and in the adsorbed state

R. Acre, E.F. Pino, C. Valle, J. Agreda J. Phys. Chem. A, 112, 41, 10294–10304, (2008) Photophysics and Photochemistry of 1-Nitropyrene

benzo[c]cinnoline N-oxide; benzo[c]cinnoline 5-oxide; C12H8N2O; CAS-No.: 6141-98-6; PubChem: CID 72826
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery J. Chem. Soc., 1812-1824, (1962) Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline

1,10-dimethylbenzo[c]cinnoline N-oxide; C14H12N2O; CAS-No.: 
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery J. Chem. Soc., 1812-1824, (1962) Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline

1,1-'azoxynaphthalene; C20H14N2O; CAS-No.:
G.M. Badger, R.G. Buttery J. Chem. Soc., 2156-2158, (1953) Aromatic azo-compounds. Part IV. Absorption spectra of azo- and azoxy-compounds

2,2-'azoxynaphthalene; C20H14N2O; CAS-No.: 
G.M. Badger, R.G. Buttery J. Chem. Soc., 2156-2158, (1953) Aromatic azo-compounds. Part IV. Absorption spectra of azo- and azoxy-compounds

1-aminobenzo[c]cinnoline; benzo[c]cinnoline-1-amine; C12H9N3; CAS-No.:
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery J. Chem. Soc., 1812-1824, (1962) Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline

2-aminobenzo[c]cinnoline; benzo[c]cinnoline-2-amine; C12H9N3; CAS-No.: 4827-07-0
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery J. Chem. Soc., 1812-1824, (1962) Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline

3-aminobenzo[c]cinnoline; benzo[c]cinnoline-3-amine; C12H9N3; CAS-No.:
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery J. Chem. Soc., 1812-1824, (1962) Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline

4-aminobenzo[c]cinnoline; benzo[c]cinnoline-4-amine; C12H9N3; CAS-No.: 
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery J. Chem. Soc., 1812-1824, (1962) Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline