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