N,N'-(phenylmethylene)bis(1-phenylmethanimine)
Chemical Structure Depiction of
N,N'-(phenylmethylene)bis(1-phenylmethanimine)
N,N'-(phenylmethylene)bis(1-phenylmethanimine)
Compound characteristics
Compound ID: | 8003-7821 |
Compound Name: | N,N'-(phenylmethylene)bis(1-phenylmethanimine) |
Molecular Weight: | 298.39 |
Molecular Formula: | C21 H18 N2 |
Smiles: | C(\c1ccccc1)=N/C(c1ccccc1)/N=C/c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.0691 |
logD: | 5.0691 |
logSw: | -4.976 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 17.4294 |
InChI Key: | VUYRFIIFTJICNA-LKRQWNMRSA-N |