| SpectraBase Spectrum ID |
S7IeNwzNzA |
| Name |
Benzenamine, 4,4'-(phenylmethylene)bis[3-methyl-N,N-bis(4-methylphenyl)- |
| Alternate Name(s) |
4,4'-(phenylmethylene)bis(3-methyl-N,N-di-p-tolylaniline)
4,4'-(phenylmethanediyl)bis[3-methyl-N,N-bis(4-methylphenyl)aniline]
3-Methyl-4-[[2-methyl-4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-phenylmethyl]-N,N-bis(4-methylphenyl)aniline
3-Methyl-4-[[2-methyl-4-[4-methyl-N-(p-tolyl)anilino]phenyl]-phenyl-methyl]-N,N-bis(p-tolyl)aniline
4-[[4-[bis(4-methylphenyl)amino]-2-methyl-phenyl]-phenyl-methyl]-3-methyl-N,N-bis(4-methylphenyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C49H46N2 |
| InChI |
InChI=1S/C49H46N2/c1-34-12-20-41(21-13-34)50(42-22-14-35(2)15-23-42)45-28-30-47(38(5)32-45)49(40-10-8-7-9-11-40)48-31-29-46(33-39(48)6)51(43-24-16-36(3)17-25-43)44-26-18-37(4)19-27-44/h7-33,49H,1-6H3 |
| InChIKey |
DNAVGJQWDCHINR-UHFFFAOYSA-N |
| Molecular Weight |
662.921 g/mol |
| SMILES |
Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C(c2ccccc2)c2ccc(cc2C)N(c2ccc(C)cc2)c2ccc(C)cc2)c(C)c1 |
| SPLASH |
splash10-03di-0214009000-388595383360eb625b07 |
| Source of Spectrum |
JX-2015-4-1403 |
| Wiley ID |
1726791 |
