P,P-diphenyl-N,N'-di(pyridin-2-yl)phosphinimidic amide
Chemical Structure Depiction of
P,P-diphenyl-N,N'-di(pyridin-2-yl)phosphinimidic amide
P,P-diphenyl-N,N'-di(pyridin-2-yl)phosphinimidic amide
Compound characteristics
Compound ID: | 8016-8075 |
Compound Name: | P,P-diphenyl-N,N'-di(pyridin-2-yl)phosphinimidic amide |
Molecular Weight: | 370.39 |
Molecular Formula: | C22 H19 N4 P |
Smiles: | c1ccc(cc1)P(c1ccccc1)(Nc1ccccn1)=Nc1ccccn1 |
Stereo: | ACHIRAL |
logP: | 5.2451 |
logD: | 5.2149 |
logSw: | -5.55 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.386 |
InChI Key: | QBUVQRWWWLCYBR-UHFFFAOYSA-N |