| SpectraBase Spectrum ID |
KmmgeRb8egk |
| Name |
Benzenamine, 4-(2-phenylethyl)-N,N-bis[4-(2-phenylethyl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H39N |
| InChI |
InChI=1S/C42H39N/c1-4-10-34(11-5-1)16-19-37-22-28-40(29-23-37)43(41-30-24-38(25-31-41)20-17-35-12-6-2-7-13-35)42-32-26-39(27-33-42)21-18-36-14-8-3-9-15-36/h1-15,22-33H,16-21H2 |
| InChIKey |
QBSGVIDJRBAKGL-UHFFFAOYSA-N |
| Molecular Weight |
557.781 g/mol |
| SMILES |
C(Cc1ccc(cc1)N(c1ccc(CCc2ccccc2)cc1)c1ccc(CCc2ccccc2)cc1)c1ccccc1 |
| SPLASH |
splash10-016u-5736930000-a8a6bb970096fd5365ad |
| Source of Spectrum |
JX-2015-4-1183 |
| Synonyms |
Tris(4-phenethylphenyl)amine
4-(2-phenylethyl)-N,N-bis[4-(2-phenylethyl)phenyl]aniline |
| Wiley ID |
1726577 |
![Benzenamine, 4-(2-phenylethyl)-N,N-bis[4-(2-phenylethyl)phenyl]-](/api/spectrum/KmmgeRb8egk/structure.png?h=300&w=458 "Benzenamine, 4-(2-phenylethyl)-N,N-bis[4-(2-phenylethyl)phenyl]-")
