2,2'-(1,3-phenylene)bis[5-(3-nitrophenyl)-1,3,4-oxadiazole]

Chemical Structure Depiction of
2,2'-(1,3-phenylene)bis[5-(3-nitrophenyl)-1,3,4-oxadiazole]
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-9895
Compound Name: 2,2'-(1,3-phenylene)bis[5-(3-nitrophenyl)-1,3,4-oxadiazole]
Molecular Weight: 456.37
Molecular Formula: C22 H12 N6 O6
Smiles: c1cc(cc(c1)c1nnc(c2cccc(c2)[N+]([O-])=O)o1)c1nnc(c2cccc(c2)[N+]([O-])=O)o1
Stereo: ACHIRAL
logP: 4.3676
logD: 4.3676
logSw: -4.6576
Hydrogen bond acceptors count: 14
Polar surface area: 127.49
InChI Key: VTCCPGAZQGNJRV-UHFFFAOYSA-N
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