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 |