| SpectraBase Spectrum ID |
6WlxReACeM3 |
| Name |
1,1-Diphenyl-2-[(4"-methylpheny)amino]-2-(4'-methylphenyl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H27NO |
| InChI |
InChI=1S/C28H27NO/c1-21-13-17-23(18-14-21)27(29-26-19-15-22(2)16-20-26)28(30,24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-20,27,29-30H,1-2H3 |
| InChIKey |
KNCSWXAZFLVZCO-UHFFFAOYSA-N |
| Molecular Weight |
393.530 g/mol |
| SMILES |
OC(C(Nc1ccc(cc1)C)c1ccc(cc1)C)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0296-6693000000-3b0733e2c492d7b99412 |
| Source of Spectrum |
OP-32-570-3 |
| Synonyms |
{.alpha.-[p-Methyl-.alpha.-(p-methylphenylamino)benzyl]-.alpha-phenyl}benzylalcohol
1,1-Diphenyl-2-(4'-methylphenylamino)-2-(4'-methylphenyl)ethanol
1,1-Diphenyl-2-[(4''-methylpheny)amino]-2-(4'-methylphenyl)ethanol
2-(4-Methylphenyl)-1,1-diphenyl-2-(4-toluidino)ethanol
{.alpha.-[p-Methyl-.alpha.-(p-methylphenylamino)benzyl]-..alpha.-phenyl}benzylalcohol |
| Wiley ID |
1577857 |
![1,1-Diphenyl-2-[(4"-methylpheny)amino]-2-(4'-methylphenyl)ethanol](/api/spectrum/6WlxReACeM3/structure.png?h=300&w=458 "1,1-Diphenyl-2-[(4\"-methylpheny)amino]-2-(4'-methylphenyl)ethanol")
