N,N'-[5-(1H-benzimidazol-2-yl)-1,3-phenylene]bis(4-nitrobenzamide)
Chemical Structure Depiction of
N,N'-[5-(1H-benzimidazol-2-yl)-1,3-phenylene]bis(4-nitrobenzamide)
N,N'-[5-(1H-benzimidazol-2-yl)-1,3-phenylene]bis(4-nitrobenzamide)
Compound characteristics
Compound ID: | 3290-1836 |
Compound Name: | N,N'-[5-(1H-benzimidazol-2-yl)-1,3-phenylene]bis(4-nitrobenzamide) |
Molecular Weight: | 522.48 |
Molecular Formula: | C27 H18 N6 O6 |
Smiles: | c1ccc2c(c1)nc(c1cc(cc(c1)NC(c1ccc(cc1)[N+]([O-])=O)=O)NC(c1ccc(cc1)[N+]([O-])=O)=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 5.6522 |
logD: | 5.652 |
logSw: | -5.9593 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 132.203 |
InChI Key: | DLSNPKWREDYSSM-UHFFFAOYSA-N |