N,N'-(1,4-phenylene)bis(1-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methanimine)
Chemical Structure Depiction of
N,N'-(1,4-phenylene)bis(1-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methanimine)
N,N'-(1,4-phenylene)bis(1-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methanimine)
Compound characteristics
| Compound ID: | 8003-4227 |
| Compound Name: | N,N'-(1,4-phenylene)bis(1-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methanimine) |
| Molecular Weight: | 456.54 |
| Molecular Formula: | C28 H28 N2 O4 |
| Smiles: | COc1cc(/C=N/c2ccc(cc2)/N=C/c2ccc(c(c2)OC)OCC=C)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 5.2692 |
| logD: | 5.2685 |
| logSw: | -5.4261 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.763 |
| InChI Key: | YVHIHUJNXXGEMH-UHFFFAOYSA-N |