1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-methoxy-3,5-dinitrobenzene)
Chemical Structure Depiction of
1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-methoxy-3,5-dinitrobenzene)
1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-methoxy-3,5-dinitrobenzene)
Compound characteristics
| Compound ID: | 8005-4390 |
| Compound Name: | 1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-methoxy-3,5-dinitrobenzene) |
| Molecular Weight: | 525.64 |
| Molecular Formula: | C16 H11 Cl3 N4 O10 |
| Smiles: | COc1c(cc(cc1[N+]([O-])=O)C(c1cc(c(c(c1)[N+]([O-])=O)OC)[N+]([O-])=O)C([Cl])([Cl])[Cl])[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6692 |
| logD: | 4.6692 |
| logSw: | -5.0387 |
| Hydrogen bond acceptors count: | 18 |
| Polar surface area: | 147.723 |
| InChI Key: | QIIMHOLOGZAIBN-UHFFFAOYSA-N |