SpectraBase Spectrum ID |
Ja83TPgn9h4 |
Name |
Benzenamine, 4-methyl-N-(4-methylphenyl)-N-[4-[2-(4-nitrophenyl)ethenyl]phenyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H24N2O2 |
InChI |
InChI=1S/C28H24N2O2/c1-21-3-13-25(14-4-21)29(26-15-5-22(2)6-16-26)27-17-9-23(10-18-27)7-8-24-11-19-28(20-12-24)30(31)32/h3-20H,1-2H3/b8-7+ |
InChIKey |
ANDIILUFWRKRLO-BQYQJAHWSA-N |
Molecular Weight |
420.512 g/mol |
SMILES |
Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(\C=C\c2ccc(cc2)[N+]([O-])=O)cc1 |
SPLASH |
splash10-00di-0101900000-129246c67aca456ce971 |
Source of Spectrum |
JX-2015-4-264 |
Synonyms |
(E)-4-methyl-N-(4-(4-nitrostyryl)phenyl)-N-(p-tolyl)aniline
4-Methyl-N-[4-[(E)-2-(4-nitrophenyl)vinyl]phenyl]-N-(p-tolyl)aniline
4-Methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]aniline |
Wiley ID |
1725712 |