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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]
Available: 25 mg
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mg
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$83.09
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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
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