N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(3-nitrobenzamide)
Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(3-nitrobenzamide)
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(3-nitrobenzamide)
Compound characteristics
Compound ID: | 2137-0657 |
Compound Name: | N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(3-nitrobenzamide) |
Molecular Weight: | 482.45 |
Molecular Formula: | C26 H18 N4 O6 |
Smiles: | c1cc(cc(c1)[N+]([O-])=O)C(Nc1ccc(cc1)c1ccc(cc1)NC(c1cccc(c1)[N+]([O-])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5675 |
logD: | 5.5669 |
logSw: | -5.9861 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 112.912 |
InChI Key: | WFECRERUTNOQBV-UHFFFAOYSA-N |