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Benzenamine, 4,4'-[1,4-phenylenedi-2,1-ethenediyl]bis[N-ethyl-N-(4-methylphenyl)-
SpectraBase Compound ID 5604FJ5Oswl
InChI InChI=1S/C40H40N2/c1-5-41(37-23-7-31(3)8-24-37)39-27-19-35(20-28-39)17-15-33-11-13-34(14-12-33)16-18-36-21-29-40(30-22-36)42(6-2)38-25-9-32(4)10-26-38/h7-30H,5-6H2,1-4H3/b17-15+,18-16+
InChIKey UEVQUSAIRBBWAS-YTEMWHBBSA-N
Mol Weight 548.8 g/mol
Molecular Formula C40H40N2
Exact Mass 548.319149 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AmbyR5QVBWB
Name Benzenamine, 4,4'-[1,4-phenylenedi-2,1-ethenediyl]bis[N-ethyl-N-(4-methylphenyl)-
Alternate Name(s) 4,4'-(1,4-phenylenebis(ethene-2,1-diyl))bis(N-ethyl-N-(p-tolyl)aniline) N-ethyl-N-[4-[2-[4-[2-[4-(N-ethyl-4-methylanilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-4-methylaniline N-ethyl-N-[4-[2-[4-[2-[4-(N-ethyl-4-methyl-anilino)phenyl]vinyl]phenyl]vinyl]phenyl]-4-methyl-aniline N-ethyl-N-[4-[2-[4-[2-[4-[ethyl-(4-methylphenyl)amino]phenyl]ethenyl]phenyl]ethenyl]phenyl]-4-methyl-aniline
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Formula C40H40N2
InChI InChI=1S/C40H40N2/c1-5-41(37-23-7-31(3)8-24-37)39-27-19-35(20-28-39)17-15-33-11-13-34(14-12-33)16-18-36-21-29-40(30-22-36)42(6-2)38-25-9-32(4)10-26-38/h7-30H,5-6H2,1-4H3/b17-15+,18-16+
InChIKey UEVQUSAIRBBWAS-YTEMWHBBSA-N
Molecular Weight 548.774 g/mol
SMILES CCN(c1ccc(C)cc1)c1ccc(\C=C\c2ccc(\C=C\c3ccc(cc3)N(CC)c3ccc(C)cc3)cc2)cc1
SPLASH splash10-0002-4050090000-780c6c2ef4022bd4504f
Source of Spectrum JX-2015-4-1163
Wiley ID 1726557