N,N'-[oxydi(4,1-phenylene)]bis[1-(4-nitrophenyl)methanimine]
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[1-(4-nitrophenyl)methanimine]
N,N'-[oxydi(4,1-phenylene)]bis[1-(4-nitrophenyl)methanimine]
Compound characteristics
| Compound ID: | 8003-8269 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis[1-(4-nitrophenyl)methanimine] |
| Molecular Weight: | 466.45 |
| Molecular Formula: | C26 H18 N4 O5 |
| Smiles: | C(\c1ccc(cc1)[N+]([O-])=O)=N/c1ccc(cc1)Oc1ccc(cc1)/N=C/c1ccc(cc1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7399 |
| logD: | 5.7398 |
| logSw: | -5.9899 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 90.004 |
| InChI Key: | XPFXAVZTOAXBIC-UHFFFAOYSA-N |