1-([1,1'-biphenyl]-4-yl)-2-phenylethan-1-one

Chemical Structure Depiction of
1-([1,1'-biphenyl]-4-yl)-2-phenylethan-1-one
Available: 1622 mg
Amount:
mg
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Compound characteristics

Compound ID: 0083-0046
Compound Name: 1-([1,1'-biphenyl]-4-yl)-2-phenylethan-1-one
Molecular Weight: 272.34
Molecular Formula: C20 H16 O
Smiles: C(C(c1ccc(cc1)c1ccccc1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.7788
logD: 4.7788
logSw: -5.1938
Hydrogen bond acceptors count: 2
Polar surface area: 12.9422
InChI Key: FNOSNNPSTLUBPC-UHFFFAOYSA-N
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