SpectraBase Spectrum ID |
IrmOCD5mQFL |
Name |
Benzenamine, 4,4'-(1-phenylethylidene)bis[N,N-bis(4-methylphenyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C48H44N2 |
InChI |
InChI=1S/C48H44N2/c1-35-11-23-42(24-12-35)49(43-25-13-36(2)14-26-43)46-31-19-40(20-32-46)48(5,39-9-7-6-8-10-39)41-21-33-47(34-22-41)50(44-27-15-37(3)16-28-44)45-29-17-38(4)18-30-45/h6-34H,1-5H3 |
InChIKey |
ABXTYDGWJJUHGM-UHFFFAOYSA-N |
Molecular Weight |
648.894 g/mol |
SMILES |
Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(cc1)C(C)(c1ccccc1)c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C)cc1 |
SPLASH |
splash10-001j-6113009000-0c60236e48157085cfa7 |
Source of Spectrum |
JX-2015-4-1385 |
Synonyms |
4,4'-(1-phenylethane-1,1-diyl)bis(N,N-di-p-tolylaniline)
4,4'-(1-phenylethane-1,1-diyl)bis[N,N-bis(4-methylphenyl)aniline]
4-Methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-phenylethyl]phenyl]-N-(4-methylphenyl)aniline
4-Methyl-N-[4-[1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-1-phenyl-ethyl]phenyl]-N-(p-tolyl)aniline
N-[4-[1-[4-[bis(4-methylphenyl)amino]phenyl]-1-phenyl-ethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline |
Wiley ID |
1726773 |