| SpectraBase Spectrum ID |
6VWBVv8WdiR |
| Name |
1-(p-tolyl)-3-(4-quinolyl)benzo[f]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H20N2 |
| InChI |
InChI=1S/C29H20N2/c1-19-10-12-21(13-11-19)25-18-28(24-16-17-30-26-9-5-4-8-23(24)26)31-27-15-14-20-6-2-3-7-22(20)29(25)27/h2-18H,1H3 |
| InChIKey |
WFAXPNWLQIEHDA-UHFFFAOYSA-N |
| Molecular Weight |
396.493 g/mol |
| SMILES |
c1(c2c(ccc3c2cccc3)nc(c1)-c1c2c(cccc2)ncc1)-c1ccc(cc1)C |
| SPLASH |
splash10-052b-0109000000-a0a31c0cef6b5c0fd720 |
| Source of Spectrum |
HC-15-425-0 |
| Synonyms |
1-(4-Methylphenyl)-3-(4-quinolinyl)benzo[f]quinoline |
| Wiley ID |
1367805 |
![1-(p-tolyl)-3-(4-quinolyl)benzo[f]quinoline](/api/spectrum/6VWBVv8WdiR/structure.png?h=300&w=458 "1-(p-tolyl)-3-(4-quinolyl)benzo[f]quinoline")
