1,1'-[1,3-phenylenebis(oxy)]bis(4-nitrobenzene)
Chemical Structure Depiction of
1,1'-[1,3-phenylenebis(oxy)]bis(4-nitrobenzene)
1,1'-[1,3-phenylenebis(oxy)]bis(4-nitrobenzene)
Compound characteristics
| Compound ID: | 0108-0019 |
| Compound Name: | 1,1'-[1,3-phenylenebis(oxy)]bis(4-nitrobenzene) |
| Molecular Weight: | 352.3 |
| Molecular Formula: | C18 H12 N2 O6 |
| Smiles: | c1cc(cc(c1)Oc1ccc(cc1)[N+]([O-])=O)Oc1ccc(cc1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3724 |
| logD: | 5.3724 |
| logSw: | -5.9066 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.497 |
| InChI Key: | GGQPNVUCTKRSFS-UHFFFAOYSA-N |