| SpectraBase Spectrum ID |
3PSTlYnsw2E |
| Name |
Benzenamine, 4,4'-[1,4-phenylenedi-2,1-ethenediyl]bis[N,N-bis(4-methylphenyl)- |
| Alternate Name(s) |
4,4'-(1,4-phenylenebis(ethene-2,1-diyl))bis(N,N-di-p-tolylaniline)
4-Methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline
4-Methyl-N-[4-[2-[4-[2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]vinyl]phenyl]vinyl]phenyl]-N-(p-tolyl)aniline
N-[4-[2-[4-[2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]phenyl]ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C50H44N2 |
| InChI |
InChI=1S/C50H44N2/c1-37-5-25-45(26-6-37)51(46-27-7-38(2)8-28-46)49-33-21-43(22-34-49)19-17-41-13-15-42(16-14-41)18-20-44-23-35-50(36-24-44)52(47-29-9-39(3)10-30-47)48-31-11-40(4)12-32-48/h5-36H,1-4H3/b19-17+,20-18+ |
| InChIKey |
LQYYDWJDEVKDGB-XPWSMXQVSA-N |
| Molecular Weight |
672.916 g/mol |
| SMILES |
Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(\C=C\c2ccc(\C=C\c3ccc(cc3)N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1 |
| SPLASH |
splash10-00xr-1016009000-d998e3c0a0d6a93b7340 |
| Source of Spectrum |
JX-2015-4-1418 |
| Wiley ID |
1726806 |
![Benzenamine, 4,4'-[1,4-phenylenedi-2,1-ethenediyl]bis[N,N-bis(4-methylphenyl)-](/api/spectrum/3PSTlYnsw2E/structure.png?h=300&w=458 "Benzenamine, 4,4'-[1,4-phenylenedi-2,1-ethenediyl]bis[N,N-bis(4-methylphenyl)-")
