8-([1,1'-biphenyl]-4-yl)-11-phenyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
Chemical Structure Depiction of
8-([1,1'-biphenyl]-4-yl)-11-phenyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
8-([1,1'-biphenyl]-4-yl)-11-phenyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
Compound characteristics
| Compound ID: | 8014-7737 |
| Compound Name: | 8-([1,1'-biphenyl]-4-yl)-11-phenyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C34 H26 N2 O |
| Smiles: | C1C(CC(C2C(c3ccc(cc3)c3ccccc3)Nc3ccc4c(cccn4)c3C1=2)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.4716 |
| logD: | 7.4715 |
| logSw: | -6.5311 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.423 |
| InChI Key: | SXGFDAGGPRCETM-UHFFFAOYSA-N |