N,N'-[oxydi(4,1-phenylene)]bis[1-(4-ethoxyphenyl)methanimine]
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[1-(4-ethoxyphenyl)methanimine]
N,N'-[oxydi(4,1-phenylene)]bis[1-(4-ethoxyphenyl)methanimine]
Compound characteristics
Compound ID: | 1123-0314 |
Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis[1-(4-ethoxyphenyl)methanimine] |
Molecular Weight: | 464.56 |
Molecular Formula: | C30 H28 N2 O3 |
Smiles: | CCOc1ccc(/C=N/c2ccc(cc2)Oc2ccc(cc2)/N=C/c2ccc(cc2)OCC)cc1 |
Stereo: | ACHIRAL |
logP: | 6.6265 |
logD: | 6.6264 |
logSw: | -6.0035 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 37.488 |
InChI Key: | OWJSGXBCHPQLAY-UHFFFAOYSA-N |