| SpectraBase Spectrum ID |
1ocsKixOdk8 |
| Name |
{.alpha.-[3,4-Methylenedioxy-.alpha.-(phenylamino)benzyl]-.alpha-phenyl}benzylalcohol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H23NO3 |
| InChI |
InChI=1S/C27H23NO3/c29-27(21-10-4-1-5-11-21,22-12-6-2-7-13-22)26(28-23-14-8-3-9-15-23)20-16-17-24-25(18-20)31-19-30-24/h1-18,26,28-29H,19H2 |
| InChIKey |
YNUAPENNNILFMB-UHFFFAOYSA-N |
| Molecular Weight |
409.485 g/mol |
| SMILES |
OC(C(c1cc2OCOc2cc1)Nc1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-004i-2390000000-98dc2974ddc0474cb04a |
| Source of Spectrum |
OP-32-569-3 |
| Synonyms |
1,1-Diphenyl-2-(phenylamino)-2-(3',4'-methylenedioxyphenyl)ethanol
1,1-Diphenyl-2-phenylamino-2-(4'-methylenedioxyphenyl)ethanol
2-Anilino-2-(1,3-benzodioxol-5-yl)-1,1-diphenylethanol
{.alpha.-[3,4-Methylenedioxy-.alpha.-(phenylamino)benzyl]-..alpha.-phenyl}benzylalcohol |
| Wiley ID |
850972 |
![{.alpha.-[3,4-Methylenedioxy-.alpha.-(phenylamino)benzyl]-.alpha-phenyl}benzylalcohol](/api/spectrum/1ocsKixOdk8/structure.png?h=300&w=458 "{.alpha.-[3,4-Methylenedioxy-.alpha.-(phenylamino)benzyl]-.alpha-phenyl}benzylalcohol")
