| SpectraBase Spectrum ID |
JEvnNqPgL2Z |
| Name |
Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl]bis[N,N-bis(4-methylphenyl)- |
| Alternate Name(s) |
4,4'-([1,1'-biphenyl]-4,4'-diylbis(ethene-2,1-diyl))bis(N,N-di-p-tolylaniline)
4-Methyl-N-[4-[2-[4-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline
4-Methyl-N-[4-[2-[4-[4-[2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]vinyl]phenyl]phenyl]vinyl]phenyl]-N-(p-tolyl)aniline
N-[4-[2-[4-[4-[2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C56H48N2 |
| InChI |
InChI=1S/C56H48N2/c1-41-5-29-51(30-6-41)57(52-31-7-42(2)8-32-52)55-37-21-47(22-38-55)15-13-45-17-25-49(26-18-45)50-27-19-46(20-28-50)14-16-48-23-39-56(40-24-48)58(53-33-9-43(3)10-34-53)54-35-11-44(4)12-36-54/h5-40H,1-4H3/b15-13+,16-14+ |
| InChIKey |
OSQXTXTYKAEHQV-WXUKJITCSA-N |
| Molecular Weight |
749.014 g/mol |
| SMILES |
Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(\C=C\c2ccc(cc2)-c2ccc(\C=C\c3ccc(cc3)N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1 |
| SPLASH |
splash10-0002-0114000900-c16b08e9514027bd5867 |
| Source of Spectrum |
JX-2015-4-1483 |
| Wiley ID |
1726866 |
![Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl]bis[N,N-bis(4-methylphenyl)-](/api/spectrum/JEvnNqPgL2Z/structure.png?h=300&w=458 "Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl]bis[N,N-bis(4-methylphenyl)-")
