| SpectraBase Spectrum ID |
GsEl2n0fLaf |
| Name |
Benzenamine, 4,4'-(3-methylbutylidene)bis[N,N-bis(4-methylphenyl)- |
| Alternate Name(s) |
4,4'-(3-methylbutane-1,1-diyl)bis(N,N-di-p-tolylaniline)
4,4'-(3-methylbutane-1,1-diyl)bis[N,N-bis(4-methylphenyl)aniline]
4-Methyl-N-[4-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]butyl]phenyl]-N-(4-methylphenyl)aniline
4-Methyl-N-[4-[3-methyl-1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]butyl]phenyl]-N-(p-tolyl)aniline
N-[4-[1-[4-[bis(4-methylphenyl)amino]phenyl]-3-methyl-butyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C45H46N2 |
| InChI |
InChI=1S/C45H46N2/c1-32(2)31-45(37-15-27-43(28-16-37)46(39-19-7-33(3)8-20-39)40-21-9-34(4)10-22-40)38-17-29-44(30-18-38)47(41-23-11-35(5)12-24-41)42-25-13-36(6)14-26-42/h7-30,32,45H,31H2,1-6H3 |
| InChIKey |
QPRXLXAXACKLGG-UHFFFAOYSA-N |
| Molecular Weight |
614.877 g/mol |
| SMILES |
CC(C)CC(c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C)cc1)c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C)cc1 |
| SPLASH |
splash10-0a4i-0141095000-472f37e02b6e5d3edf68 |
| Source of Spectrum |
JX-2015-4-1322 |
| Wiley ID |
1726711 |
