| SpectraBase Spectrum ID |
BCeOEQfu3U3 |
| Name |
bis(4-phenylphenyl)-[2-(4-phenyl-N-(4-phenylphenyl)anilino)ethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C50H40N2 |
| InChI |
InChI=1S/C50H40N2/c1-5-13-39(14-6-1)43-21-29-47(30-22-43)51(48-31-23-44(24-32-48)40-15-7-2-8-16-40)37-38-52(49-33-25-45(26-34-49)41-17-9-3-10-18-41)50-35-27-46(28-36-50)42-19-11-4-12-20-42/h1-36H,37-38H2 |
| InChIKey |
OGTCJSUUAHLCLG-UHFFFAOYSA-N |
| Molecular Weight |
668.884 g/mol |
| SMILES |
C(N(c1ccc(cc1)-c1ccccc1)c1ccc(cc1)-c1ccccc1)CN(c1ccc(cc1)-c1ccccc1)c1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-0f8i-0409001000-9174b42a97d04c2c1969 |
| Source of Spectrum |
ES-2005-278-52 |
| Synonyms |
N,N,N',N'-tetrakis(4-phenylphenyl)ethane-1,2-diamine |
| Wiley ID |
1563316 |
![bis(4-phenylphenyl)-[2-(4-phenyl-N-(4-phenylphenyl)anilino)ethyl]amine](/api/spectrum/BCeOEQfu3U3/structure.png?h=300&w=458 "bis(4-phenylphenyl)-[2-(4-phenyl-N-(4-phenylphenyl)anilino)ethyl]amine")
