bis[2-(4-nitrophenyl)-2-oxoethyl] benzene-1,2-dicarboxylate

Chemical Structure Depiction of
bis[2-(4-nitrophenyl)-2-oxoethyl] benzene-1,2-dicarboxylate
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-3366
Compound Name: bis[2-(4-nitrophenyl)-2-oxoethyl] benzene-1,2-dicarboxylate
Molecular Weight: 492.4
Molecular Formula: C24 H16 N2 O10
Smiles: C(C(c1ccc(cc1)[N+]([O-])=O)=O)OC(c1ccccc1C(=O)OCC(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.3391
logD: 3.3391
logSw: -3.9633
Hydrogen bond acceptors count: 18
Polar surface area: 135.211
InChI Key: STEMVIVHJOWXGA-UHFFFAOYSA-N
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