| SpectraBase Spectrum ID |
EP0AfQykECK |
| Name |
8-(4-Chlorophenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21ClN2O |
| InChI |
InChI=1S/C24H21ClN2O/c1-24(2)12-17-21-16-4-3-11-26-18(16)9-10-19(21)27-23(22(17)20(28)13-24)14-5-7-15(25)8-6-14/h3-11,23,27H,12-13H2,1-2H3 |
| InChIKey |
VLDGSSHAIMYNBX-UHFFFAOYSA-N |
| Molecular Weight |
388.898 g/mol |
| SMILES |
N1c2ccc3c(c2C2=C(C1c1ccc(cc1)Cl)C(CC(C2)(C)C)=O)cccn3 |
| SPLASH |
splash10-004i-2591000000-326cc1492ab9b6058a41 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
8-(4-Chlorophenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one |
| Wiley ID |
1426465 |
![8-(4-Chlorophenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one](/api/spectrum/EP0AfQykECK/structure.png?h=300&w=458 "8-(4-Chlorophenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one")
