| SpectraBase Spectrum ID |
AVmHpdaNbnl |
| Name |
Benzo[c]phenanthrene-2,11-diol, 3,10-dimethyl-1,12-di-2-pyridinyl- |
| Alternate Name(s) |
3,10-dimethyl-1,12-di(pyridin-2-yl)benzo[c]phenanthrene-2,11-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H22N2O2 |
| InChI |
InChI=1S/C30H22N2O2/c1-17-15-20-11-9-19-10-12-21-16-18(2)30(34)28(23-8-4-6-14-32-23)26(21)24(19)25(20)27(29(17)33)22-7-3-5-13-31-22/h3-16,33-34H,1-2H3 |
| InChIKey |
PAHMOQXWPXDBFK-UHFFFAOYSA-N |
| Molecular Weight |
442.518 g/mol |
| SMILES |
Oc1c(c2c3c(ccc4c3c(c(c(c4)C)O)-c3ncccc3)ccc2cc1C)-c1ccccn1 |
| SPLASH |
splash10-0006-1158900000-424087eb0220c3389baf |
| Source of Spectrum |
JX-2015-4-512 |
| Wiley ID |
1725944 |
![Benzo[c]phenanthrene-2,11-diol, 3,10-dimethyl-1,12-di-2-pyridinyl-](/api/spectrum/AVmHpdaNbnl/structure.png?h=300&w=458 "Benzo[c]phenanthrene-2,11-diol, 3,10-dimethyl-1,12-di-2-pyridinyl-")
