N,N'-[oxydi(4,1-phenylene)]bis[1-(4-methoxy-3-nitrophenyl)methanimine]
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[1-(4-methoxy-3-nitrophenyl)methanimine]
N,N'-[oxydi(4,1-phenylene)]bis[1-(4-methoxy-3-nitrophenyl)methanimine]
Compound characteristics
| Compound ID: | 0557-0430 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis[1-(4-methoxy-3-nitrophenyl)methanimine] |
| Molecular Weight: | 526.51 |
| Molecular Formula: | C28 H22 N4 O7 |
| Smiles: | COc1ccc(/C=N/c2ccc(cc2)Oc2ccc(cc2)/N=C/c2ccc(c(c2)[N+]([O-])=O)OC)cc1[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1979 |
| logD: | 5.1979 |
| logSw: | -5.2553 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 104.663 |
| InChI Key: | NLSGRRRXJUPKMM-UHFFFAOYSA-N |