N,N'-(1,4-phenylene)bis[1-(1H-pyrrol-2-yl)methanimine]
Chemical Structure Depiction of
N,N'-(1,4-phenylene)bis[1-(1H-pyrrol-2-yl)methanimine]
N,N'-(1,4-phenylene)bis[1-(1H-pyrrol-2-yl)methanimine]
Compound characteristics
Compound ID: | 8008-8095 |
Compound Name: | N,N'-(1,4-phenylene)bis[1-(1H-pyrrol-2-yl)methanimine] |
Molecular Weight: | 262.31 |
Molecular Formula: | C16 H14 N4 |
Smiles: | C(\c1ccc[nH]1)=N/c1ccc(cc1)/N=C/c1ccc[nH]1 |
Stereo: | ACHIRAL |
logP: | 3.3081 |
logD: | 3.3081 |
logSw: | -3.4378 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 37.616 |
InChI Key: | VJGIDPMSVFBNBQ-UHFFFAOYSA-N |