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)
Available: 89 mg
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mg
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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
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