2,2',4,4'-tetranitro-1,1'-biphenyl
Chemical Structure Depiction of
2,2',4,4'-tetranitro-1,1'-biphenyl
2,2',4,4'-tetranitro-1,1'-biphenyl
Compound characteristics
| Compound ID: | 0438-0288 |
| Compound Name: | 2,2',4,4'-tetranitro-1,1'-biphenyl |
| Molecular Weight: | 334.2 |
| Molecular Formula: | C12 H6 N4 O8 |
| Smiles: | c1cc(c2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)c(cc1[N+]([O-])=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 2.938 |
| logD: | 2.938 |
| logSw: | -3.5775 |
| Hydrogen bond acceptors count: | 16 |
| Polar surface area: | 132.891 |
| InChI Key: | UDJCKALRMXKDIT-UHFFFAOYSA-N |