4-[([1,1'-biphenyl]-4-yl)oxy]benzonitrile
Chemical Structure Depiction of
4-[([1,1'-biphenyl]-4-yl)oxy]benzonitrile
4-[([1,1'-biphenyl]-4-yl)oxy]benzonitrile
Compound characteristics
Compound ID: | 8011-3242 |
Compound Name: | 4-[([1,1'-biphenyl]-4-yl)oxy]benzonitrile |
Molecular Weight: | 271.32 |
Molecular Formula: | C19 H13 N O |
Smiles: | C(c1ccc(cc1)Oc1ccc(cc1)c1ccccc1)#N |
Stereo: | ACHIRAL |
logP: | 5.2816 |
logD: | 5.2816 |
logSw: | -5.9308 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 23.7708 |
InChI Key: | PEZGDJUNFHFXID-UHFFFAOYSA-N |