| SpectraBase Spectrum ID |
68gN6Rxs29d |
| Name |
1-[6-(Hydroxy-di-p-tolylmethyl)-pyridin-2-yl]-2-phenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H27NO2 |
| InChI |
InChI=1S/C28H27NO2/c1-20-11-15-23(16-12-20)28(31,24-17-13-21(2)14-18-24)27-10-6-9-25(29-27)26(30)19-22-7-4-3-5-8-22/h3-18,26,30-31H,19H2,1-2H3 |
| InChIKey |
MXAKMXHWAWIGGM-UHFFFAOYSA-N |
| Molecular Weight |
409.529 g/mol |
| SMILES |
OC(c1cccc(C(Cc2ccccc2)O)n1)(c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-0ktf-9706600000-cf7f18012d489b357e8d |
| Source of Spectrum |
KC-61-6850-8 |
| Synonyms |
1-(6-{hydroxy[bis(4-methylphenyl)]methyl}-2-pyridinyl)-2-phenylethanol |
| Wiley ID |
1629794 |
![1-[6-(Hydroxy-di-p-tolylmethyl)-pyridin-2-yl]-2-phenylethanol](/api/spectrum/68gN6Rxs29d/structure.png?h=300&w=458 "1-[6-(Hydroxy-di-p-tolylmethyl)-pyridin-2-yl]-2-phenylethanol")
