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

Chemical Structure Depiction of
2,2'-[oxydi(4,1-phenylene)]bis[5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazole]
Available: 74 mg
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mg
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Compound characteristics

Compound ID: 8009-5771
Compound Name: 2,2'-[oxydi(4,1-phenylene)]bis[5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazole]
Molecular Weight: 576.52
Molecular Formula: C30 H20 N6 O7
Smiles: Cc1ccc(cc1[N+]([O-])=O)c1nnc(c2ccc(cc2)Oc2ccc(cc2)c2nnc(c3ccc(C)c(c3)[N+]([O-])=O)o2)o1
Stereo: ACHIRAL
logP: 6.9903
logD: 6.9903
logSw: -5.7959
Hydrogen bond acceptors count: 15
Polar surface area: 133.636
InChI Key: DKHVBFHUBHGQTR-UHFFFAOYSA-N
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