bis[2-(4-nitrophenyl)-2-oxoethyl] [1,1'-biphenyl]-3,3'-dicarboxylate

Chemical Structure Depiction of
bis[2-(4-nitrophenyl)-2-oxoethyl] [1,1'-biphenyl]-3,3'-dicarboxylate
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-3341
Compound Name: bis[2-(4-nitrophenyl)-2-oxoethyl] [1,1'-biphenyl]-3,3'-dicarboxylate
Molecular Weight: 568.5
Molecular Formula: C30 H20 N2 O10
Smiles: C(C(c1ccc(cc1)[N+]([O-])=O)=O)OC(c1cccc(c1)c1cccc(c1)C(=O)OCC(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 5.8097
logD: 5.8097
logSw: -6.0863
Hydrogen bond acceptors count: 18
Polar surface area: 134.939
InChI Key: IZJSKIBMZIUMRN-UHFFFAOYSA-N
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