1-([1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~-yl)ethan-1-one
Chemical Structure Depiction of
1-([1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~-yl)ethan-1-one
1-([1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~-yl)ethan-1-one
Compound characteristics
Compound ID: | 0568-0754 |
Compound Name: | 1-([1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~-yl)ethan-1-one |
Molecular Weight: | 272.34 |
Molecular Formula: | C20 H16 O |
Smiles: | CC(c1ccc(cc1)c1ccc(cc1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.2744 |
logD: | 5.2744 |
logSw: | -5.5809 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 13.522 |
InChI Key: | HNNBLQMNWVQJTQ-UHFFFAOYSA-N |