| SpectraBase Spectrum ID |
8QysVwG07DP |
| Name |
Benzenamine, N,N'-[(4-methylcyclohexylidene)di-4,1-phenylene]bis[4-methyl-N-(4-methylphenyl)- |
| Alternate Name(s) |
4,4'-(4-methylcyclohexane-1,1-diyl)bis(N,N-di-p-tolylaniline)
N,N'-[(4-methylcyclohexane-1,1-diyl)dibenzene-4,1-diyl]bis[4-methyl-N-(4-methylphenyl)aniline]
4-Methyl-N-[4-[4-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline
4-Methyl-N-[4-[4-methyl-1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]cyclohexyl]phenyl]-N-(p-tolyl)aniline
N-[4-[1-[4-[bis(4-methylphenyl)amino]phenyl]-4-methyl-cyclohexyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C47H48N2 |
| InChI |
InChI=1S/C47H48N2/c1-34-6-18-41(19-7-34)48(42-20-8-35(2)9-21-42)45-26-14-39(15-27-45)47(32-30-38(5)31-33-47)40-16-28-46(29-17-40)49(43-22-10-36(3)11-23-43)44-24-12-37(4)13-25-44/h6-29,38H,30-33H2,1-5H3 |
| InChIKey |
VHGCFJXFDRSUNB-UHFFFAOYSA-N |
| Molecular Weight |
640.915 g/mol |
| SMILES |
c1(ccc(cc1)C)N(c1ccc(cc1)C1(CCC(C)CC1)c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C)cc1)c1ccc(cc1)C |
| SPLASH |
splash10-0006-0013019000-54c6dc89ac23f1509d34 |
| Source of Spectrum |
JX-2015-4-1376 |
| Wiley ID |
1726764 |
![Benzenamine, N,N'-[(4-methylcyclohexylidene)di-4,1-phenylene]bis[4-methyl-N-(4-methylphenyl)-](/api/spectrum/8QysVwG07DP/structure.png?h=300&w=458 "Benzenamine, N,N'-[(4-methylcyclohexylidene)di-4,1-phenylene]bis[4-methyl-N-(4-methylphenyl)-")
