| SpectraBase Spectrum ID |
A0WkDrJdhki |
| Name |
Benzenamine, 4-methyl-N-(4-methylphenyl)-N-[4-[4-phenyl-1,3-butadien-1-yl]phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H27N |
| InChI |
InChI=1S/C30H27N/c1-24-12-18-28(19-13-24)31(29-20-14-25(2)15-21-29)30-22-16-27(17-23-30)11-7-6-10-26-8-4-3-5-9-26/h3-23H,1-2H3/b10-6+,11-7+ |
| InChIKey |
PUCMZMOPZSWVHC-JMQWPVDRSA-N |
| Molecular Weight |
401.553 g/mol |
| SMILES |
Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(\C=C\C=C\c2ccccc2)cc1 |
| SPLASH |
splash10-0udi-2111900000-d40bd930f63b53cea8e0 |
| Source of Spectrum |
JX-2015-4-16 |
| Synonyms |
4-Methyl-N-(4-(4-phenylbuta-1,3-dien-1-yl)phenyl)-N-(p-tolyl)aniline
4-Methyl-N-[4-[4-phenylbuta-1,3-dienyl]phenyl]-N-(p-tolyl)aniline
4-Methyl-N-(4-methylphenyl)-N-[4-[4-phenylbuta-1,3-dienyl]phenyl]aniline |
| Wiley ID |
1725474 |
![Benzenamine, 4-methyl-N-(4-methylphenyl)-N-[4-[4-phenyl-1,3-butadien-1-yl]phenyl]-](/api/spectrum/A0WkDrJdhki/structure.png?h=300&w=458 "Benzenamine, 4-methyl-N-(4-methylphenyl)-N-[4-[4-phenyl-1,3-butadien-1-yl]phenyl]-")
