| SpectraBase Spectrum ID |
4ejxlLTTInQ |
| Name |
6-Chloro-2,4-bis-(p-tolylamino)quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20ClN3 |
| InChI |
InChI=1S/C23H20ClN3/c1-15-3-8-18(9-4-15)25-22-14-23(26-19-10-5-16(2)6-11-19)27-21-12-7-17(24)13-20(21)22/h3-14H,1-2H3,(H2,25,26,27) |
| InChIKey |
NXYUOCCMUFVALS-UHFFFAOYSA-N |
| Molecular Weight |
373.887 g/mol |
| SMILES |
N(c1nc2c(c(c1)Nc1ccc(cc1)C)cc(cc2)Cl)c1ccc(cc1)C |
| SPLASH |
splash10-00di-2119000000-a297cc37807896b635d9 |
| Source of Spectrum |
Y-50-1057-4c |
| Synonyms |
6-Chloro-4',4''-dimethyl-2,4-bis-(N-phenyl amino) quinoline
6-Chloro-N2,N4-di-p-tolylquinoline-2,4-diamine |
| Wiley ID |
1738740 |
