| SpectraBase Spectrum ID |
1HFVzstQiZ3 |
| Name |
2-[4-(4-octylphenyl)phenyl]-5-(p-tolyl)pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H35N |
| InChI |
InChI=1S/C32H35N/c1-3-4-5-6-7-8-9-26-12-16-27(17-13-26)28-18-20-30(21-19-28)32-23-22-31(24-33-32)29-14-10-25(2)11-15-29/h10-24H,3-9H2,1-2H3 |
| InChIKey |
XIYNUGUBKRFVLB-UHFFFAOYSA-N |
| Molecular Weight |
433.639 g/mol |
| SMILES |
c1(ncc(cc1)-c1ccc(cc1)C)-c1ccc(cc1)-c1ccc(cc1)CCCCCCCC |
| SPLASH |
splash10-001i-0004900000-4381980260d4dd8e2114 |
| Source of Spectrum |
SO-0-374-7 |
| Synonyms |
5-(4-methylphenyl)-2-[4-(4-octylphenyl)phenyl]pyridine |
| Wiley ID |
873476 |
![2-[4-(4-octylphenyl)phenyl]-5-(p-tolyl)pyridine](/api/spectrum/1HFVzstQiZ3/structure.png?h=300&w=458 "2-[4-(4-octylphenyl)phenyl]-5-(p-tolyl)pyridine")
