| SpectraBase Spectrum ID |
HI6ITlAyUdA |
| Name |
2-(4-octylphenyl)-5-[4-[6-(4-octylphenyl)-3-pyridyl]phenyl]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C44H52N2 |
| InChI |
InChI=1S/C44H52N2/c1-3-5-7-9-11-13-15-35-17-21-39(22-18-35)43-31-29-41(33-45-43)37-25-27-38(28-26-37)42-30-32-44(46-34-42)40-23-19-36(20-24-40)16-14-12-10-8-6-4-2/h17-34H,3-16H2,1-2H3 |
| InChIKey |
RAWOOYDAIJRZKQ-UHFFFAOYSA-N |
| Molecular Weight |
608.914 g/mol |
| SMILES |
c1(ncc(cc1)-c1ccc(-c2cnc(cc2)-c2ccc(cc2)CCCCCCCC)cc1)-c1ccc(cc1)CCCCCCCC |
| SPLASH |
splash10-0a4i-0030029000-dda502191959923be85d |
| Source of Spectrum |
SO-0-374-7 |
| Synonyms |
2-(4-octylphenyl)-5-[4-[6-(4-octylphenyl)pyridin-3-yl]phenyl]pyridine |
| Wiley ID |
873473 |
![2-(4-octylphenyl)-5-[4-[6-(4-octylphenyl)-3-pyridyl]phenyl]pyridine](/api/spectrum/HI6ITlAyUdA/structure.png?h=300&w=458 "2-(4-octylphenyl)-5-[4-[6-(4-octylphenyl)-3-pyridyl]phenyl]pyridine")
