N,1,1-triphenylmethanimine
Chemical Structure Depiction of
N,1,1-triphenylmethanimine
N,1,1-triphenylmethanimine
Compound characteristics
Compound ID: | 8007-0863 |
Compound Name: | N,1,1-triphenylmethanimine |
Molecular Weight: | 257.33 |
Molecular Formula: | C19 H15 N |
Smiles: | c1ccc(cc1)C(c1ccccc1)=Nc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.4392 |
logD: | 4.4378 |
logSw: | -4.5764 |
Hydrogen bond acceptors count: | 1 |
Polar surface area: | 7.6543 |
InChI Key: | XVPVLVKWFUYVGT-UHFFFAOYSA-N |