1-([1,1'-biphenyl]-4-yl)-2-phenylethan-1-one
Chemical Structure Depiction of
1-([1,1'-biphenyl]-4-yl)-2-phenylethan-1-one
1-([1,1'-biphenyl]-4-yl)-2-phenylethan-1-one
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 |