| SpectraBase Spectrum ID |
8JwLtoY8LEn |
| Name |
Benzenamine, 4-[2-[4-[bis(4-methylphenyl)amino]phenyl]-1-propen-1-yl]-N-(4-methylphenyl)-N-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H38N2 |
| InChI |
InChI=1S/C42H38N2/c1-31-10-20-38(21-11-31)43(37-8-6-5-7-9-37)41-26-16-35(17-27-41)30-34(4)36-18-28-42(29-19-36)44(39-22-12-32(2)13-23-39)40-24-14-33(3)15-25-40/h5-30H,1-4H3/b34-30+ |
| InChIKey |
JYNONFAUFASZSM-VBMGMRCRSA-N |
| Molecular Weight |
570.780 g/mol |
| SMILES |
C\C(=C/c1ccc(cc1)N(c1ccccc1)c1ccc(C)cc1)c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C)cc1 |
| SPLASH |
splash10-00di-1010090000-814163e5564811ef6657 |
| Source of Spectrum |
JX-2015-4-1229 |
| Synonyms |
4-(2-(4-(di-p-tolylamino)phenyl)prop-1-en-1-yl)-N-phenyl-N-(p-tolyl)aniline
4-Methyl-N-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]prop-1-enyl]phenyl]-N-phenylaniline
4-Methyl-N-[4-[2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]prop-1-enyl]phenyl]-N-phenyl-aniline
N-[4-[2-[4-[bis(4-methylphenyl)amino]phenyl]prop-1-enyl]phenyl]-4-methyl-N-phenyl-aniline |
| Wiley ID |
1726621 |
![Benzenamine, 4-[2-[4-[bis(4-methylphenyl)amino]phenyl]-1-propen-1-yl]-N-(4-methylphenyl)-N-phenyl-](/api/spectrum/8JwLtoY8LEn/structure.png?h=300&w=458 "Benzenamine, 4-[2-[4-[bis(4-methylphenyl)amino]phenyl]-1-propen-1-yl]-N-(4-methylphenyl)-N-phenyl-")
