| SpectraBase Spectrum ID |
3vg2WkRB6St |
| Name |
6-chloranyl-2-(6-chloranyl-4-phenyl-quinolin-2-yl)-4-phenyl-quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H18Cl2N2 |
| InChI |
InChI=1S/C30H18Cl2N2/c31-21-11-13-27-25(15-21)23(19-7-3-1-4-8-19)17-29(33-27)30-18-24(20-9-5-2-6-10-20)26-16-22(32)12-14-28(26)34-30/h1-18H |
| InChIKey |
YHRBMRNICSDNTM-UHFFFAOYSA-N |
| Molecular Weight |
477.394 g/mol |
| SMILES |
c1(nc2c(c(c1)-c1ccccc1)cc(cc2)Cl)-c1nc2ccc(cc2c(c1)-c1ccccc1)Cl |
| SPLASH |
splash10-0fb9-0060900000-9ce48ad0e500b202fb4b |
| Source of Spectrum |
O1-55-36-2 |
| Synonyms |
6-chloro-2-(6-chloro-4-phenyl-2-quinolinyl)-4-phenylquinoline
6-chloro-2-(6-chloro-4-phenyl-2-quinolyl)-4-phenyl-quinoline
6-chloro-2-(6-chloro-4-phenylquinolin-2-yl)-4-phenylquinoline |
| Wiley ID |
1591075 |
