N,N'-[oxydi(4,1-phenylene)]bis(2,4-dinitrobenzamide)
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis(2,4-dinitrobenzamide)
N,N'-[oxydi(4,1-phenylene)]bis(2,4-dinitrobenzamide)
Compound characteristics
| Compound ID: | 0868-0307 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis(2,4-dinitrobenzamide) |
| Molecular Weight: | 588.45 |
| Molecular Formula: | C26 H16 N6 O11 |
| Smiles: | c1cc(ccc1NC(c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O)Oc1ccc(cc1)NC(c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1573 |
| logD: | 5.12 |
| logSw: | -5.3375 |
| Hydrogen bond acceptors count: | 21 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 186.093 |
| InChI Key: | GGNFCFPFCQLCEN-UHFFFAOYSA-N |