1,1'-[oxybis(4,1-phenyleneoxy)]bis(4-nitrobenzene)
Chemical Structure Depiction of
1,1'-[oxybis(4,1-phenyleneoxy)]bis(4-nitrobenzene)
1,1'-[oxybis(4,1-phenyleneoxy)]bis(4-nitrobenzene)
Compound characteristics
| Compound ID: | 8005-2886 |
| Compound Name: | 1,1'-[oxybis(4,1-phenyleneoxy)]bis(4-nitrobenzene) |
| Molecular Weight: | 444.4 |
| Molecular Formula: | C24 H16 N2 O7 |
| Smiles: | c1cc(ccc1[N+]([O-])=O)Oc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 7.197 |
| logD: | 7.197 |
| logSw: | -6.2861 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 87.245 |
| InChI Key: | VCHOCAUDXXHUKE-UHFFFAOYSA-N |