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

Chemical Structure Depiction of
2-(4'-nitro[1,1'-biphenyl]-4-yl)-5-(4-nitrophenoxy)-1H-isoindole-1,3(2H)-dione
Available: 72 mg
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mg
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Compound characteristics

Compound ID: 8008-5708
Compound Name: 2-(4'-nitro[1,1'-biphenyl]-4-yl)-5-(4-nitrophenoxy)-1H-isoindole-1,3(2H)-dione
Molecular Weight: 481.42
Molecular Formula: C26 H15 N3 O7
Smiles: c1cc(ccc1c1ccc(cc1)N1C(c2ccc(cc2C1=O)Oc1ccc(cc1)[N+]([O-])=O)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 6.2098
logD: 6.2098
logSw: -6.0066
Hydrogen bond acceptors count: 13
Polar surface area: 102.119
InChI Key: XIDONVXJYLITNF-UHFFFAOYSA-N
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