| SpectraBase Spectrum ID |
B3XVYPBL5rk |
| Name |
Benzenamine, N,N-diethyl-4-[[4-[2-[(4-nitrophenyl)diphenylmethyl]-1H-pyrrol-1-yl]phenyl]diphenylmethyl]- |
| Alternate Name(s) |
N,N-diethyl-4-((4-(2-((4-nitrophenyl)diphenylmethyl)-1H-pyrrol-1-yl)phenyl)diphenylmethyl)aniline
N,N-diethyl-4-[(4-{2-[(4-nitrophenyl)(diphenyl)methyl]-1H-pyrrol-1-yl}phenyl)(diphenyl)methyl]aniline
N,N-diethyl-4-[[4-[2-[(4-nitrophenyl)-diphenylmethyl]-1-pyrrolyl]phenyl]-diphenylmethyl]aniline
N,N-diethyl-4-[[4-[2-[(4-nitrophenyl)-diphenylmethyl]pyrrol-1-yl]phenyl]-diphenylmethyl]aniline
N,N-diethyl-4-[[4-[2-[(4-nitrophenyl)-diphenyl-methyl]pyrrol-1-yl]phenyl]-diphenyl-methyl]aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C52H45N3O2 |
| InChI |
InChI=1S/C52H45N3O2/c1-3-53(4-2)47-33-27-44(28-34-47)51(40-18-9-5-10-19-40,41-20-11-6-12-21-41)45-29-35-48(36-30-45)54-39-17-26-50(54)52(42-22-13-7-14-23-42,43-24-15-8-16-25-43)46-31-37-49(38-32-46)55(56)57/h5-39H,3-4H2,1-2H3 |
| InChIKey |
JANQNYCCOLMEIU-UHFFFAOYSA-N |
| Molecular Weight |
743.951 g/mol |
| SMILES |
c1(ccccc1)C(c1ccc[n]1-c1ccc(C(c2ccc(N(CC)CC)cc2)(c2ccccc2)c2ccccc2)cc1)(c1ccccc1)c1ccc(cc1)[N+]([O-])=O |
| SPLASH |
splash10-0006-1245001900-fd05fda722559b84e61f |
| Source of Spectrum |
JX-2015-4-1480 |
| Wiley ID |
1726863 |
![Benzenamine, N,N-diethyl-4-[[4-[2-[(4-nitrophenyl)diphenylmethyl]-1H-pyrrol-1-yl]phenyl]diphenylmethyl]-](/api/spectrum/B3XVYPBL5rk/structure.png?h=300&w=458 "Benzenamine, N,N-diethyl-4-[[4-[2-[(4-nitrophenyl)diphenylmethyl]-1H-pyrrol-1-yl]phenyl]diphenylmethyl]-")
