2-({[4-([1,1'-biphenyl]-4-yl)-1-{[(3-nitrophenyl)methylidene]amino}-1H-imidazol-2-yl]imino}methyl)-4,6-dibromophenol
Chemical Structure Depiction of
2-({[4-([1,1'-biphenyl]-4-yl)-1-{[(3-nitrophenyl)methylidene]amino}-1H-imidazol-2-yl]imino}methyl)-4,6-dibromophenol
2-({[4-([1,1'-biphenyl]-4-yl)-1-{[(3-nitrophenyl)methylidene]amino}-1H-imidazol-2-yl]imino}methyl)-4,6-dibromophenol
Compound characteristics
| Compound ID: | 0596-0094 |
| Compound Name: | 2-({[4-([1,1'-biphenyl]-4-yl)-1-{[(3-nitrophenyl)methylidene]amino}-1H-imidazol-2-yl]imino}methyl)-4,6-dibromophenol |
| Molecular Weight: | 645.31 |
| Molecular Formula: | C29 H19 Br2 N5 O3 |
| Smiles: | C(\c1cc(cc(c1O)[Br])[Br])=N/c1nc(cn1/N=C/c1cccc(c1)[N+]([O-])=O)c1ccc(cc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 8.412 |
| logD: | 8.3544 |
| logSw: | -6.2843 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.299 |
| InChI Key: | SUQXBYMRZVMNMD-UHFFFAOYSA-N |