| SpectraBase Spectrum ID |
GpRs85xXFSd |
| Name |
Benzenamine, 4,4'-[(4-bromophenyl)methylene]bis[N,N-bis(4-methylphenyl)- |
| Alternate Name(s) |
4,4'-((4-bromophenyl)methylene)bis(N,N-di-p-tolylaniline)
4,4'-[(4-bromophenyl)methanediyl]bis[N,N-bis(4-methylphenyl)aniline]
N-[4-[(4-bromophenyl)-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
N-[4-[(4-bromophenyl)-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]methyl]phenyl]-4-methyl-N-(p-tolyl)aniline
N-[4-[[4-[bis(4-methylphenyl)amino]phenyl]-(4-bromophenyl)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C47H41BrN2 |
| InChI |
InChI=1S/C47H41BrN2/c1-33-5-21-41(22-6-33)49(42-23-7-34(2)8-24-42)45-29-15-38(16-30-45)47(37-13-19-40(48)20-14-37)39-17-31-46(32-18-39)50(43-25-9-35(3)10-26-43)44-27-11-36(4)12-28-44/h5-32,47H,1-4H3 |
| InChIKey |
VEZPOQPLIRSMTP-UHFFFAOYSA-N |
| Molecular Weight |
713.763 g/mol |
| SMILES |
Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(cc1)C(c1ccc(Br)cc1)c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C)cc1 |
| SPLASH |
splash10-03di-0112110900-0b91910d4ae099a26d6e |
| Source of Spectrum |
JX-2015-4-1461 |
| Wiley ID |
1726844 |
![Benzenamine, 4,4'-[(4-bromophenyl)methylene]bis[N,N-bis(4-methylphenyl)-](/api/spectrum/GpRs85xXFSd/structure.png?h=300&w=458 "Benzenamine, 4,4'-[(4-bromophenyl)methylene]bis[N,N-bis(4-methylphenyl)-")
