bis[2-(4-bromophenyl)-2-oxoethyl] [1,1'-biphenyl]-2,5-dicarboxylate

Chemical Structure Depiction of
bis[2-(4-bromophenyl)-2-oxoethyl] [1,1'-biphenyl]-2,5-dicarboxylate
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-3096
Compound Name: bis[2-(4-bromophenyl)-2-oxoethyl] [1,1'-biphenyl]-2,5-dicarboxylate
Molecular Weight: 636.29
Molecular Formula: C30 H20 Br2 O6
Smiles: C(C(c1ccc(cc1)[Br])=O)OC(c1ccc(C(=O)OCC(c2ccc(cc2)[Br])=O)c(c1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 7.3626
logD: 7.3626
logSw: -6.336
Hydrogen bond acceptors count: 10
Polar surface area: 68.176
InChI Key: WZRWQDTUKLTQCK-UHFFFAOYSA-N
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