2,2'-(1,3-phenylene)bis[5-(4-nitrophenyl)-1,3,4-oxadiazole]
Chemical Structure Depiction of
2,2'-(1,3-phenylene)bis[5-(4-nitrophenyl)-1,3,4-oxadiazole]
2,2'-(1,3-phenylene)bis[5-(4-nitrophenyl)-1,3,4-oxadiazole]
Compound characteristics
Compound ID: | 8006-6921 |
Compound Name: | 2,2'-(1,3-phenylene)bis[5-(4-nitrophenyl)-1,3,4-oxadiazole] |
Molecular Weight: | 456.37 |
Molecular Formula: | C22 H12 N6 O6 |
Smiles: | c1cc(cc(c1)c1nnc(c2ccc(cc2)[N+]([O-])=O)o1)c1nnc(c2ccc(cc2)[N+]([O-])=O)o1 |
Stereo: | ACHIRAL |
logP: | 4.4877 |
logD: | 4.4877 |
logSw: | -4.764 |
Hydrogen bond acceptors count: | 14 |
Polar surface area: | 127.49 |
InChI Key: | XJGBRBRBAGSJMT-UHFFFAOYSA-N |