3-[(4-methyl[1,1'-biphenyl]-2-yl)oxy]benzene-1,2-dicarbonitrile
Chemical Structure Depiction of
3-[(4-methyl[1,1'-biphenyl]-2-yl)oxy]benzene-1,2-dicarbonitrile
3-[(4-methyl[1,1'-biphenyl]-2-yl)oxy]benzene-1,2-dicarbonitrile
Compound characteristics
Compound ID: | 8005-3853 |
Compound Name: | 3-[(4-methyl[1,1'-biphenyl]-2-yl)oxy]benzene-1,2-dicarbonitrile |
Molecular Weight: | 310.35 |
Molecular Formula: | C21 H14 N2 O |
Smiles: | Cc1ccc(c2ccccc2)c(c1)Oc1cccc(C#N)c1C#N |
Stereo: | ACHIRAL |
logP: | 5.1231 |
logD: | 5.1231 |
logSw: | -5.2056 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 41 |
InChI Key: | LXQHRZJPQAOFJX-UHFFFAOYSA-N |