bis(2-oxo-2-phenylethyl) [1,1'-biphenyl]-2,5-dicarboxylate

Chemical Structure Depiction of
bis(2-oxo-2-phenylethyl) [1,1'-biphenyl]-2,5-dicarboxylate
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-4296
Compound Name: bis(2-oxo-2-phenylethyl) [1,1'-biphenyl]-2,5-dicarboxylate
Molecular Weight: 478.5
Molecular Formula: C30 H22 O6
Smiles: C(C(c1ccccc1)=O)OC(c1ccc(C(=O)OCC(c2ccccc2)=O)c(c1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.4847
logD: 5.4847
logSw: -6.0541
Hydrogen bond acceptors count: 10
Polar surface area: 68.176
InChI Key: KGNZNWYXJQMUAC-UHFFFAOYSA-N
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