SpectraBase Spectrum ID |
877VkbODIVk |
Name |
1,1-Diphenyl-2-[(4"-methylpheny)amino]-2-(4'-chlorophenyl)ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H24ClNO |
InChI |
InChI=1S/C27H24ClNO/c1-20-12-18-25(19-13-20)29-26(21-14-16-24(28)17-15-21)27(30,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-19,26,29-30H,1H3 |
InChIKey |
LXFFPTUAUVTXQJ-UHFFFAOYSA-N |
Molecular Weight |
413.948 g/mol |
SMILES |
OC(C(Nc1ccc(cc1)C)c1ccc(cc1)Cl)(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-001i-1190000000-3d55ec21169dae24bb80 |
Source of Spectrum |
OP-32-569-3 |
Synonyms |
2-(4-Chlorophenyl)-1,1-diphenyl-2-(p-toluidino)ethanol
1,1-Diphenyl-2-[(4''-methylpheny)amino]-2-(4'-chlorophenyl)ethanol
2-(4-Chlorophenyl)-2-(4-methylanilino)-1,1-diphenyl-ethanol
2-(4-Chlorophenyl)-2-(4-methylanilino)-1,1-diphenylethanol
2-(4-Chlorophenyl)-2-[(4-methylphenyl)amino]-1,1-diphenyl-ethanol |
Wiley ID |
1577859 |