1-phenyl-N-(2-phenyl-1H-benzimidazol-5-yl)methanimine
Chemical Structure Depiction of
1-phenyl-N-(2-phenyl-1H-benzimidazol-5-yl)methanimine
1-phenyl-N-(2-phenyl-1H-benzimidazol-5-yl)methanimine
Compound characteristics
| Compound ID: | 8004-0798 |
| Compound Name: | 1-phenyl-N-(2-phenyl-1H-benzimidazol-5-yl)methanimine |
| Molecular Weight: | 297.36 |
| Molecular Formula: | C20 H15 N3 |
| Smiles: | C(\c1ccccc1)=N/c1ccc2c(c1)nc(c1ccccc1)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 4.6328 |
| logD: | 4.6323 |
| logSw: | -4.7562 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.3853 |
| InChI Key: | ZCTQQBJMUFGNEV-UHFFFAOYSA-N |