N,N'-[oxydi(4,1-phenylene)]bis{1-[4-(octyloxy)phenyl]methanimine}
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis{1-[4-(octyloxy)phenyl]methanimine}
N,N'-[oxydi(4,1-phenylene)]bis{1-[4-(octyloxy)phenyl]methanimine}
Compound characteristics
| Compound ID: | 0605-0007 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis{1-[4-(octyloxy)phenyl]methanimine} |
| Molecular Weight: | 632.89 |
| Molecular Formula: | C42 H52 N2 O3 |
| Smiles: | CCCCCCCCOc1ccc(/C=N/c2ccc(cc2)Oc2ccc(cc2)/N=C/c2ccc(cc2)OCCCCCCCC)cc1 |
| Stereo: | ACHIRAL |
| logP: | 12.829 |
| logD: | 12.8289 |
| logSw: | -5.9829 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.076 |
| InChI Key: | RETVSSNMNNJMGF-UHFFFAOYSA-N |