N,N'-[oxydi(4,1-phenylene)]bis[1-(2-methoxyphenyl)methanimine]
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[1-(2-methoxyphenyl)methanimine]
N,N'-[oxydi(4,1-phenylene)]bis[1-(2-methoxyphenyl)methanimine]
Compound characteristics
| Compound ID: | 0557-0437 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis[1-(2-methoxyphenyl)methanimine] |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C28 H24 N2 O3 |
| Smiles: | COc1ccccc1/C=N/c1ccc(cc1)Oc1ccc(cc1)/N=C/c1ccccc1OC |
| Stereo: | ACHIRAL |
| logP: | 6.6312 |
| logD: | 6.631 |
| logSw: | -6.083 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.502 |
| InChI Key: | HKYJFJYBGMISHG-UHFFFAOYSA-N |