N,N'-[oxydi(4,1-phenylene)]bis[1-(6-nitro-2H-1,3-benzodioxol-5-yl)methanimine]
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[1-(6-nitro-2H-1,3-benzodioxol-5-yl)methanimine]
N,N'-[oxydi(4,1-phenylene)]bis[1-(6-nitro-2H-1,3-benzodioxol-5-yl)methanimine]
Compound characteristics
| Compound ID: | 8005-6024 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis[1-(6-nitro-2H-1,3-benzodioxol-5-yl)methanimine] |
| Molecular Weight: | 554.47 |
| Molecular Formula: | C28 H18 N4 O9 |
| Smiles: | C1Oc2cc(/C=N/c3ccc(cc3)Oc3ccc(cc3)/N=C/c3cc4c(cc3[N+]([O-])=O)OCO4)c(cc2O1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7538 |
| logD: | 5.7537 |
| logSw: | -5.918 |
| Hydrogen bond acceptors count: | 15 |
| Polar surface area: | 123.633 |
| InChI Key: | IJHYCBDBCVFFFC-UHFFFAOYSA-N |