| SpectraBase Spectrum ID |
EYLOm6ZKqsw |
| Name |
1-(p-chlorophenyl)-3-(6-quinolyl)benzo[f]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H17ClN2 |
| InChI |
InChI=1S/C28H17ClN2/c29-22-11-7-19(8-12-22)24-17-27(21-10-13-25-20(16-21)5-3-15-30-25)31-26-14-9-18-4-1-2-6-23(18)28(24)26/h1-17H |
| InChIKey |
ONUHEONBTHLAJZ-UHFFFAOYSA-N |
| Molecular Weight |
416.911 g/mol |
| SMILES |
c1(c2c(ccc3c2cccc3)nc(c1)-c1cc2cccnc2cc1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0111900000-cfeab60e034233b05ed8 |
| Source of Spectrum |
HC-15-425-0 |
| Synonyms |
1-(4-Chlorophenyl)-3-(6-quinolinyl)benzo[f]quinoline |
| Wiley ID |
1376642 |
![1-(p-chlorophenyl)-3-(6-quinolyl)benzo[f]quinoline](/api/spectrum/EYLOm6ZKqsw/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-(6-quinolyl)benzo[f]quinoline")
