N,N'-[oxydi(4,1-phenylene)]bis[1-(3-methoxy-4-propoxyphenyl)methanimine]
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[1-(3-methoxy-4-propoxyphenyl)methanimine]
N,N'-[oxydi(4,1-phenylene)]bis[1-(3-methoxy-4-propoxyphenyl)methanimine]
Compound characteristics
| Compound ID: | 8005-4387 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis[1-(3-methoxy-4-propoxyphenyl)methanimine] |
| Molecular Weight: | 552.67 |
| Molecular Formula: | C34 H36 N2 O5 |
| Smiles: | CCCOc1ccc(/C=N/c2ccc(cc2)Oc2ccc(cc2)/N=C/c2ccc(c(c2)OC)OCCC)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 7.4639 |
| logD: | 7.4633 |
| logSw: | -5.835 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.511 |
| InChI Key: | OGNUMBIXLXSZBR-UHFFFAOYSA-N |