2-([1,1'-biphenyl]-2-yl)-5-nitro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-([1,1'-biphenyl]-2-yl)-5-nitro-1H-isoindole-1,3(2H)-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8006-8917
Compound Name: 2-([1,1'-biphenyl]-2-yl)-5-nitro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 344.32
Molecular Formula: C20 H12 N2 O4
Smiles: c1ccc(cc1)c1ccccc1N1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.4002
logD: 4.4002
logSw: -4.5792
Hydrogen bond acceptors count: 8
Polar surface area: 61.689
InChI Key: ZDWRKIWWIJYWFE-UHFFFAOYSA-N
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