| SpectraBase Spectrum ID |
8TSrrJkFqec |
| Name |
(6-Phenylethylpyridin-2-yl)-di-p-tolylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H27NO |
| InChI |
InChI=1S/C28H27NO/c1-21-11-16-24(17-12-21)28(30,25-18-13-22(2)14-19-25)27-10-6-9-26(29-27)20-15-23-7-4-3-5-8-23/h3-14,16-19,30H,15,20H2,1-2H3 |
| InChIKey |
CSYOLGDLNUZFIN-UHFFFAOYSA-N |
| Molecular Weight |
393.530 g/mol |
| SMILES |
OC(c1nc(CCc2ccccc2)ccc1)(c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-0006-7908000000-927aa49c85db24300d46 |
| Source of Spectrum |
KC-61-6851-10 |
| Synonyms |
bis(4-methylphenyl)[6-(2-phenylethyl)-2-pyridinyl]methanol |
| Wiley ID |
1629790 |
