| SpectraBase Spectrum ID |
27Vm4dMgLgo |
| Name |
Benzenamine, N-[4-[[4-[bis(4-methylphenyl)amino]phenyl]methyl]phenyl]-3-methyl-N-(4-methylphenyl)- |
| Alternate Name(s) |
N-(4-(4-(di-p-tolylamino)benzyl)phenyl)-3-methyl-N-(p-tolyl)aniline
N-(4-{4-[bis(4-methylphenyl)amino]benzyl}phenyl)-3-methyl-N-(4-methylphenyl)aniline
3-Methyl-N-[4-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]phenyl]-N-(4-methylphenyl)aniline
3-Methyl-N-[4-[[4-[4-methyl-N-(p-tolyl)anilino]phenyl]methyl]phenyl]-N-(p-tolyl)aniline
N-[4-[[4-[bis(4-methylphenyl)amino]phenyl]methyl]phenyl]-3-methyl-N-(4-methylphenyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H38N2 |
| InChI |
InChI=1S/C41H38N2/c1-30-8-18-36(19-9-30)42(37-20-10-31(2)11-21-37)39-24-14-34(15-25-39)29-35-16-26-40(27-17-35)43(38-22-12-32(3)13-23-38)41-7-5-6-33(4)28-41/h5-28H,29H2,1-4H3 |
| InChIKey |
OBWKOZJHZJMJBN-UHFFFAOYSA-N |
| Molecular Weight |
558.769 g/mol |
| SMILES |
Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(Cc2ccc(cc2)N(c2ccc(C)cc2)c2cccc(C)c2)cc1 |
| SPLASH |
splash10-0a4i-0010090000-258e13572ca1888f230f |
| Source of Spectrum |
JX-2015-4-1192 |
| Wiley ID |
1726586 |
![Benzenamine, N-[4-[[4-[bis(4-methylphenyl)amino]phenyl]methyl]phenyl]-3-methyl-N-(4-methylphenyl)-](/api/spectrum/27Vm4dMgLgo/structure.png?h=300&w=458 "Benzenamine, N-[4-[[4-[bis(4-methylphenyl)amino]phenyl]methyl]phenyl]-3-methyl-N-(4-methylphenyl)-")
