| SpectraBase Spectrum ID |
5TEwU1D8UXX |
| Name |
Benzenamine, N,N'-(cyclohexylidenedi-4,1-phenylene)bis[4-methyl-N-(4-methylphenyl)- |
| Alternate Name(s) |
4,4'-(cyclohexane-1,1-diyl)bis(N,N-di-p-tolylaniline)
N,N'-(cyclohexane-1,1-diyldibenzene-4,1-diyl)bis[4-methyl-N-(4-methylphenyl)aniline]
4-Methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline
4-Methyl-N-[4-[1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]cyclohexyl]phenyl]-N-(p-tolyl)aniline
N-[4-[1-[4-[bis(4-methylphenyl)amino]phenyl]cyclohexyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C46H46N2 |
| InChI |
InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3 |
| InChIKey |
ZOKIJILZFXPFTO-UHFFFAOYSA-N |
| Molecular Weight |
626.888 g/mol |
| SMILES |
c1(ccc(C)cc1)N(c1ccc(cc1)C1(CCCCC1)c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-004i-0013009000-f2ce17a81e73c5d84af5 |
| Source of Spectrum |
JX-2015-4-1343 |
| Wiley ID |
1726731 |
