6-(4-nitrophenyl)benzo[a]phenazin-5-ol
Chemical Structure Depiction of
6-(4-nitrophenyl)benzo[a]phenazin-5-ol
6-(4-nitrophenyl)benzo[a]phenazin-5-ol
Compound characteristics
| Compound ID: | 4477-0050 |
| Compound Name: | 6-(4-nitrophenyl)benzo[a]phenazin-5-ol |
| Molecular Weight: | 367.36 |
| Molecular Formula: | C22 H13 N3 O3 |
| Smiles: | c1ccc2c(c1)c(c(c1ccc(cc1)[N+]([O-])=O)c1c2nc2ccccc2n1)O |
| Stereo: | ACHIRAL |
| logP: | 5.7162 |
| logD: | 5.6942 |
| logSw: | -6.0786 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.731 |
| InChI Key: | LAUIWXPZUXGMAL-UHFFFAOYSA-N |