N,N'-[oxydi(4,1-phenylene)]bis[1-(2,6-dichlorophenyl)methanimine]
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[1-(2,6-dichlorophenyl)methanimine]
N,N'-[oxydi(4,1-phenylene)]bis[1-(2,6-dichlorophenyl)methanimine]
Compound characteristics
Compound ID: | 8003-7765 |
Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis[1-(2,6-dichlorophenyl)methanimine] |
Molecular Weight: | 514.24 |
Molecular Formula: | C26 H16 Cl4 N2 O |
Smiles: | C(\c1c(cccc1[Cl])[Cl])=N/c1ccc(cc1)Oc1ccc(cc1)/N=C/c1c(cccc1[Cl])[Cl] |
Stereo: | ACHIRAL |
logP: | 7.1498 |
logD: | 7.1498 |
logSw: | -6.9207 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.241 |
InChI Key: | KHXAWWQXGLTTGI-UHFFFAOYSA-N |