1-(4-bromophenyl)-N-[4-(6-{[(4-bromophenyl)methylidene]amino}-1H-benzimidazol-2-yl)phenyl]methanimine
Chemical Structure Depiction of
1-(4-bromophenyl)-N-[4-(6-{[(4-bromophenyl)methylidene]amino}-1H-benzimidazol-2-yl)phenyl]methanimine
1-(4-bromophenyl)-N-[4-(6-{[(4-bromophenyl)methylidene]amino}-1H-benzimidazol-2-yl)phenyl]methanimine
Compound characteristics
Compound ID: | 8002-9760 |
Compound Name: | 1-(4-bromophenyl)-N-[4-(6-{[(4-bromophenyl)methylidene]amino}-1H-benzimidazol-2-yl)phenyl]methanimine |
Molecular Weight: | 558.27 |
Molecular Formula: | C27 H18 Br2 N4 |
Smiles: | C(\c1ccc(cc1)[Br])=N/c1ccc(cc1)c1nc2ccc(cc2[nH]1)/N=C\c1ccc(cc1)[Br] |
Stereo: | ACHIRAL |
logP: | 7.4665 |
logD: | 7.4656 |
logSw: | -6.522 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.513 |
InChI Key: | FTOFMEFRYAZGJI-UHFFFAOYSA-N |