| SpectraBase Spectrum ID |
8u9jrusPpHk |
| Name |
12-(4-Chlorophenyl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11(7H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21ClN2O |
| InChI |
InChI=1S/C24H21ClN2O/c1-24(2)12-19-23(20(28)13-24)21(14-5-7-15(25)8-6-14)22-16-4-3-11-26-17(16)9-10-18(22)27-19/h3-11,21,27H,12-13H2,1-2H3 |
| InChIKey |
YEHJKNCWTNEIRG-UHFFFAOYSA-N |
| Molecular Weight |
388.898 g/mol |
| SMILES |
N1C2=C(C(c3c1ccc1ncccc31)c1ccc(cc1)Cl)C(CC(C2)(C)C)=O |
| SPLASH |
splash10-004l-5591000000-65d0ca0b01712f72854f |
| Synonyms |
12-(4-chlorophenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11-one
7H-Benzo[b][4,7]phenanthrolin-11-one, 12-(4-chlorophenyl)-9,9-dimethyl-8,9,10,12-tetrahydro- |
| Wiley ID |
1446399 |
![12-(4-Chlorophenyl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11(7H)-one](/api/spectrum/8u9jrusPpHk/structure.png?h=300&w=458 "12-(4-Chlorophenyl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11(7H)-one")
