2-([1,1'-biphenyl]-2-yl)-5-(4-nitrophenoxy)-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-([1,1'-biphenyl]-2-yl)-5-(4-nitrophenoxy)-1H-isoindole-1,3(2H)-dione
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 3289-5524
Compound Name: 2-([1,1'-biphenyl]-2-yl)-5-(4-nitrophenoxy)-1H-isoindole-1,3(2H)-dione
Molecular Weight: 436.42
Molecular Formula: C26 H16 N2 O5
Smiles: c1ccc(cc1)c1ccccc1N1C(c2ccc(cc2C1=O)Oc1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 6.1728
logD: 6.1728
logSw: -5.9941
Hydrogen bond acceptors count: 9
Polar surface area: 68.437
InChI Key: QCBHKJLIZMQZGQ-UHFFFAOYSA-N
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