N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(2,4-dinitrobenzamide)
Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(2,4-dinitrobenzamide)
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(2,4-dinitrobenzamide)
Compound characteristics
| Compound ID: | 0868-0280 |
| Compound Name: | N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(2,4-dinitrobenzamide) |
| Molecular Weight: | 680.54 |
| Molecular Formula: | C32 H20 N6 O12 |
| Smiles: | c1cc(cc(c1)Oc1ccc(cc1)NC(c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O)Oc1ccc(cc1)NC(c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.77 |
| logD: | 6.7326 |
| logSw: | -6.1704 |
| Hydrogen bond acceptors count: | 22 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 192.841 |
| InChI Key: | UROHKYWOXFIFJY-UHFFFAOYSA-N |