| SpectraBase Spectrum ID |
IHxCECvZMiB |
| Name |
8-(3-pyridinyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N3O |
| InChI |
InChI=1S/C21H17N3O/c25-18-7-1-5-15-19-14-6-3-11-23-16(14)8-9-17(19)24-21(20(15)18)13-4-2-10-22-12-13/h2-4,6,8-12,21,24H,1,5,7H2 |
| InChIKey |
DSKUKNRWSJYKGJ-UHFFFAOYSA-N |
| Molecular Weight |
327.387 g/mol |
| SMILES |
N1c2ccc3c(c2C2=C(C1c1cnccc1)C(CCC2)=O)cccn3 |
| SPLASH |
splash10-0002-2491000000-2526b43c9d6deb6f0d3e |
| Synonyms |
8-(3-pyridyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one
8-Pyridin-3-yl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one
Benzo[a][4,7]phenanthrolin-9(7H)-one, 8,10,11,12-tetrahydro-8-(3-pyridinyl)- |
| Wiley ID |
1449583 |
![8-(3-pyridinyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one](/api/spectrum/IHxCECvZMiB/structure.png?h=300&w=458 "8-(3-pyridinyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one")
