N,N'-[methylenedi(4,1-phenylene)]bis[1-(6-nitro-2H-1,3-benzodioxol-5-yl)methanimine]
Chemical Structure Depiction of
N,N'-[methylenedi(4,1-phenylene)]bis[1-(6-nitro-2H-1,3-benzodioxol-5-yl)methanimine]
N,N'-[methylenedi(4,1-phenylene)]bis[1-(6-nitro-2H-1,3-benzodioxol-5-yl)methanimine]
Compound characteristics
| Compound ID: | 8005-6029 |
| Compound Name: | N,N'-[methylenedi(4,1-phenylene)]bis[1-(6-nitro-2H-1,3-benzodioxol-5-yl)methanimine] |
| Molecular Weight: | 552.5 |
| Molecular Formula: | C29 H20 N4 O8 |
| Smiles: | C(c1ccc(cc1)/N=C/c1cc2c(cc1[N+]([O-])=O)OCO2)c1ccc(cc1)/N=C/c1cc2c(cc1[N+]([O-])=O)OCO2 |
| Stereo: | ACHIRAL |
| logP: | 5.7074 |
| logD: | 5.7073 |
| logSw: | -5.894 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 116.614 |
| InChI Key: | SJKZSJYOAMKMAR-UHFFFAOYSA-N |