1,1'-[1,3-phenylenebis(oxy)]bis(2-nitrobenzene)
Chemical Structure Depiction of
1,1'-[1,3-phenylenebis(oxy)]bis(2-nitrobenzene)
1,1'-[1,3-phenylenebis(oxy)]bis(2-nitrobenzene)
Compound characteristics
Compound ID: | 0711-0376 |
Compound Name: | 1,1'-[1,3-phenylenebis(oxy)]bis(2-nitrobenzene) |
Molecular Weight: | 352.3 |
Molecular Formula: | C18 H12 N2 O6 |
Smiles: | c1ccc(c(c1)[N+]([O-])=O)Oc1cccc(c1)Oc1ccccc1[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 4.3264 |
logD: | 4.3264 |
logSw: | -4.6847 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 80.068 |
InChI Key: | YJDDJQRNSQDCLF-UHFFFAOYSA-N |