| SpectraBase Spectrum ID |
5Ah61FYjgap |
| Name |
Benzenamine, 4,4'-[(4-nitrophenyl)methylene]bis[N,N-bis(4-methylphenyl)- |
| Alternate Name(s) |
4,4'-((4-nitrophenyl)methylene)bis(N,N-di-p-tolylaniline)
4,4'-[(4-nitrophenyl)methanediyl]bis[N,N-bis(4-methylphenyl)aniline]
4-Methyl-N-[4-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-(4-nitrophenyl)methyl]phenyl]-N-(4-methylphenyl)aniline
4-Methyl-N-[4-[[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-(4-nitrophenyl)methyl]phenyl]-N-(p-tolyl)aniline
N-[4-[[4-[bis(4-methylphenyl)amino]phenyl]-(4-nitrophenyl)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C47H41N3O2 |
| InChI |
InChI=1S/C47H41N3O2/c1-33-5-19-40(20-6-33)48(41-21-7-34(2)8-22-41)44-27-13-37(14-28-44)47(39-17-31-46(32-18-39)50(51)52)38-15-29-45(30-16-38)49(42-23-9-35(3)10-24-42)43-25-11-36(4)12-26-43/h5-32,47H,1-4H3 |
| InChIKey |
ROMVAKHPFFEDEB-UHFFFAOYSA-N |
| Molecular Weight |
679.864 g/mol |
| SMILES |
Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(cc1)C(c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C)cc1)c1ccc(cc1)[N+]([O-])=O |
| SPLASH |
splash10-0036-7544029000-ddfcd0fbad7f5a79af7f |
| Source of Spectrum |
JX-2015-4-1430 |
| Wiley ID |
1726815 |
![Benzenamine, 4,4'-[(4-nitrophenyl)methylene]bis[N,N-bis(4-methylphenyl)-](/api/spectrum/5Ah61FYjgap/structure.png?h=300&w=458 "Benzenamine, 4,4'-[(4-nitrophenyl)methylene]bis[N,N-bis(4-methylphenyl)-")
