1,1'-[1,4-phenylenebis(oxy)]bis(4-nitrobenzene)

Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(oxy)]bis(4-nitrobenzene)
Available: 534 mg
Amount:
mg
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Compound characteristics

Compound ID: 0711-0374
Compound Name: 1,1'-[1,4-phenylenebis(oxy)]bis(4-nitrobenzene)
Molecular Weight: 352.3
Molecular Formula: C18 H12 N2 O6
Smiles: c1cc(ccc1[N+]([O-])=O)Oc1ccc(cc1)Oc1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.4784
logD: 5.4784
logSw: -5.8707
Hydrogen bond acceptors count: 10
Polar surface area: 80.497
InChI Key: ZJMRMHKEDQJVER-UHFFFAOYSA-N
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