N,N'-[oxydi(4,1-phenylene)]bis[1-(4-fluorophenyl)methanimine]
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[1-(4-fluorophenyl)methanimine]
N,N'-[oxydi(4,1-phenylene)]bis[1-(4-fluorophenyl)methanimine]
Compound characteristics
| Compound ID: | 8006-0463 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis[1-(4-fluorophenyl)methanimine] |
| Molecular Weight: | 412.44 |
| Molecular Formula: | C26 H18 F2 N2 O |
| Smiles: | C(\c1ccc(cc1)F)=N/c1ccc(cc1)Oc1ccc(cc1)/N=C/c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 5.9467 |
| logD: | 5.9466 |
| logSw: | -6.1417 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.241 |
| InChI Key: | OFURDCYGODRMAS-UHFFFAOYSA-N |