| SpectraBase Spectrum ID |
5puvpKNBklS |
| Name |
3-(4-Chlorophenyl)-1-phenyl-6-(p-tolyl)indazole-4,7-dione |
| CAS Registry Number |
132782-84-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H17ClN2O2 |
| InChI |
InChI=1S/C26H17ClN2O2/c1-16-7-9-17(10-8-16)21-15-22(30)23-24(18-11-13-19(27)14-12-18)28-29(25(23)26(21)31)20-5-3-2-4-6-20/h2-15H,1H3 |
| InChIKey |
KBTVJBOPVXYSAA-UHFFFAOYSA-N |
| Molecular Weight |
424.887 g/mol |
| SMILES |
c12c([n](-c3ccccc3)nc1-c1ccc(cc1)Cl)C(=O)C(=CC2=O)c1ccc(cc1)C |
| SPLASH |
splash10-00or-4901500000-16388bb779d1efed7fcb |
| Source of Spectrum |
Y-27-1987-5 |
| Synonyms |
3-(4-Chlorophenyl)-1-phenyl-6-(p-tolyl)indazole-4,7-quinone
3-(4-Chlorophenyl)-6-(4-methylphenyl)-1-phenyl-indazole-4,7-dione |
| Wiley ID |
1379389 |
