SpectraBase Spectrum ID |
DPWj5yghPZO |
Name |
1,1-Diphenyl-2-[(4"-methylpheny)amino]-2-(3',4'-methylenedioxyphenyl)ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H25NO3 |
InChI |
InChI=1S/C28H25NO3/c1-20-12-15-24(16-13-20)29-27(21-14-17-25-26(18-21)32-19-31-25)28(30,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-18,27,29-30H,19H2,1H3 |
InChIKey |
FEGKWXVLHDITNB-UHFFFAOYSA-N |
Molecular Weight |
423.512 g/mol |
SMILES |
OC(C(c1cc2OCOc2cc1)Nc1ccc(cc1)C)(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0006-1190000000-dd69a452edc84b8b1513 |
Source of Spectrum |
OP-32-569-3 |
Synonyms |
{.alpha.-[3,4-Methylenedioxy-.alpha.-(p-methylphenylamino)benzyl]-.alpha-phenyl}benzylalcohol
1,1-Diphenyl-2-(4'-methylphenylamino)-2-(3',4'-methylenedioxyphenyl)ethanol
1,1-Diphenyl-2-[(4''-methylpheny)amino]-2-(3',4'-methylenedioxyphenyl)ethanol
2-(1,3-benzodioxol-5-yl)-1,1-diphenyl-2-(4-toluidino)ethanol
{.alpha.-[3,4-Methylenedioxy-.alpha.-(p-methylphenylamino)benzyl]-..alpha.-phenyl}benzylalcohol |
Wiley ID |
850970 |