| SpectraBase Spectrum ID |
sDzVrl9UUt |
| Name |
1-(p-chlorophenyl)-3-(4-quinolyl)benzo[f]quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H17ClN2 |
| InChI |
InChI=1S/C28H17ClN2/c29-20-12-9-19(10-13-20)24-17-27(23-15-16-30-25-8-4-3-7-22(23)25)31-26-14-11-18-5-1-2-6-21(18)28(24)26/h1-17H |
| InChIKey |
CFWGUPJWJBFWFG-UHFFFAOYSA-N |
| Molecular Weight |
416.911 g/mol |
| SMILES |
c1(c2c(ccc3c2cccc3)nc(c1)-c1c2c(cccc2)ncc1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-066r-0206900000-cc0212d90595074caa52 |
| Source of Spectrum |
HC-15-425-0 |
| Synonyms |
1-(4-Chlorophenyl)-3-(4-quinolinyl)benzo[f]quinoline |
| Wiley ID |
1376641 |
![1-(p-chlorophenyl)-3-(4-quinolyl)benzo[f]quinoline](/api/spectrum/sDzVrl9UUt/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-(4-quinolyl)benzo[f]quinoline")
