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Benzenamine, 4,4'-[1,4-phenylenedi-1,3-butadiene-4,1-diyl]bis[N,N-dimethyl-
SpectraBase Compound ID LSRqczdb3AB
InChI InChI=1S/C30H32N2/c1-31(2)29-21-17-27(18-22-29)11-7-5-9-25-13-15-26(16-14-25)10-6-8-12-28-19-23-30(24-20-28)32(3)4/h5-24H,1-4H3/b9-5+,10-6+,11-7+,12-8+
InChIKey XYBVYKAPHQBTCK-HFBXSBKTSA-N
Mol Weight 420.6 g/mol
Molecular Formula C30H32N2
Exact Mass 420.256549 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID WeYDydHwXS
Name Benzenamine, 4,4'-[1,4-phenylenedi-1,3-butadiene-4,1-diyl]bis[N,N-dimethyl-
Alternate Name(s) 4,4'-(1,4-phenylenebis(buta-1,3-diene-4,1-diyl))bis(N,N-dimethylaniline) 4-[4-[4-[4-(dimethylamino)phenyl]buta-1,3-dienyl]phenyl]buta-1,3-dienyl]-N,N-dimethylaniline 4-[4-[4-[4-(dimethylamino)phenyl]buta-1,3-dienyl]phenyl]buta-1,3-dienyl]-N,N-dimethyl-aniline
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Formula C30H32N2
InChI InChI=1S/C30H32N2/c1-31(2)29-21-17-27(18-22-29)11-7-5-9-25-13-15-26(16-14-25)10-6-8-12-28-19-23-30(24-20-28)32(3)4/h5-24H,1-4H3/b9-5+,10-6+,11-7+,12-8+
InChIKey XYBVYKAPHQBTCK-HFBXSBKTSA-N
Molecular Weight 420.600 g/mol
SMILES CN(C)c1ccc(\C=C\C=C\c2ccc(\C=C\C=C\c3ccc(cc3)N(C)C)cc2)cc1
SPLASH splash10-00di-0940400000-eb6cb2112e3dd68a4993
Source of Spectrum JX-2015-4-269
Wiley ID 1725717