| SpectraBase Spectrum ID |
1r4BIsCxdY |
| Name |
[6-(2-Pyridin-2-ylethyl)pyridin-2-yl]-di-p-tolylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H26N2O |
| InChI |
InChI=1S/C27H26N2O/c1-20-9-13-22(14-10-20)27(30,23-15-11-21(2)12-16-23)26-8-5-7-25(29-26)18-17-24-6-3-4-19-28-24/h3-16,19,30H,17-18H2,1-2H3 |
| InChIKey |
JFPPCXYZYUPLFA-UHFFFAOYSA-N |
| Molecular Weight |
394.518 g/mol |
| SMILES |
OC(c1ccc(cc1)C)(c1ccc(cc1)C)c1cccc(n1)CCc1ccccn1 |
| SPLASH |
splash10-0ktf-4809000000-2f0d72f51ce1e1351904 |
| Source of Spectrum |
KC-61-6851-10 |
| Synonyms |
bis(4-methylphenyl){6-[2-(2-pyridinyl)ethyl]-2-pyridinyl}methanol |
| Wiley ID |
1629791 |
![[6-(2-Pyridin-2-ylethyl)pyridin-2-yl]-di-p-tolylmethanol](/api/spectrum/1r4BIsCxdY/structure.png?h=300&w=458 "[6-(2-Pyridin-2-ylethyl)pyridin-2-yl]-di-p-tolylmethanol")
