| SpectraBase Spectrum ID |
4uN7TJauFSY |
| Name |
1-(p-tolyl)-3-(6-quinolyl)benzo[f]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H20N2 |
| InChI |
InChI=1S/C29H20N2/c1-19-8-10-21(11-9-19)25-18-28(23-13-14-26-22(17-23)6-4-16-30-26)31-27-15-12-20-5-2-3-7-24(20)29(25)27/h2-18H,1H3 |
| InChIKey |
OQNLIDNVWLHEJQ-UHFFFAOYSA-N |
| Molecular Weight |
396.493 g/mol |
| SMILES |
c1(c2c(ccc3c2cccc3)nc(c1)-c1cc2cccnc2cc1)-c1ccc(cc1)C |
| SPLASH |
splash10-0002-0209000000-e63238a71962f856736d |
| Source of Spectrum |
HC-15-425-0 |
| Synonyms |
1-(4-Methylphenyl)-3-(6-quinolinyl)benzo[f]quinoline
1-(4-Methylphenyl)-3-quinolin-6-ylbenzo[f]quinoline |
| Wiley ID |
1367806 |
![1-(p-tolyl)-3-(6-quinolyl)benzo[f]quinoline](/api/spectrum/4uN7TJauFSY/structure.png?h=300&w=458 "1-(p-tolyl)-3-(6-quinolyl)benzo[f]quinoline")
