N,N'-[oxydi(4,1-phenylene)]bis[1-(4-bromophenyl)methanimine]
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[1-(4-bromophenyl)methanimine]
N,N'-[oxydi(4,1-phenylene)]bis[1-(4-bromophenyl)methanimine]
Compound characteristics
Compound ID: | 1123-0294 |
Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis[1-(4-bromophenyl)methanimine] |
Molecular Weight: | 534.25 |
Molecular Formula: | C26 H18 Br2 N2 O |
Smiles: | C(\c1ccc(cc1)[Br])=N/c1ccc(cc1)Oc1ccc(cc1)/N=C/c1ccc(cc1)[Br] |
Stereo: | ACHIRAL |
logP: | 7.5563 |
logD: | 7.5563 |
logSw: | -6.3596 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.241 |
InChI Key: | DXCWUEVXFDEZIZ-UHFFFAOYSA-N |