1-phenyl-N-(1,3,4-triphenyl-1H-pyrazol-5-yl)methanimine
Chemical Structure Depiction of
1-phenyl-N-(1,3,4-triphenyl-1H-pyrazol-5-yl)methanimine
1-phenyl-N-(1,3,4-triphenyl-1H-pyrazol-5-yl)methanimine
Compound characteristics
Compound ID: | 8005-0288 |
Compound Name: | 1-phenyl-N-(1,3,4-triphenyl-1H-pyrazol-5-yl)methanimine |
Molecular Weight: | 399.49 |
Molecular Formula: | C28 H21 N3 |
Smiles: | C(\c1ccccc1)=N/c1c(c2ccccc2)c(c2ccccc2)nn1c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 6.5954 |
logD: | 6.5953 |
logSw: | -6.4632 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 22.1063 |
InChI Key: | PZTZRNRWGFSQLT-UHFFFAOYSA-N |