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

Chemical Structure Depiction of
bis[2-(4-chlorophenyl)-2-oxoethyl] [1,1'-biphenyl]-2,2'-dicarboxylate
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-8948
Compound Name: bis[2-(4-chlorophenyl)-2-oxoethyl] [1,1'-biphenyl]-2,2'-dicarboxylate
Molecular Weight: 547.39
Molecular Formula: C30 H20 Cl2 O6
Smiles: C(C(c1ccc(cc1)[Cl])=O)OC(c1ccccc1c1ccccc1C(=O)OCC(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.8397
logD: 5.8397
logSw: -6.1563
Hydrogen bond acceptors count: 10
Polar surface area: 68.176
InChI Key: IZTHGCYVVZTQKP-UHFFFAOYSA-N
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