1,1'-[1,3-phenylenebis(oxy)]bis(2-nitrobenzene)

Chemical Structure Depiction of
1,1'-[1,3-phenylenebis(oxy)]bis(2-nitrobenzene)
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: 0711-0376
Compound Name: 1,1'-[1,3-phenylenebis(oxy)]bis(2-nitrobenzene)
Molecular Weight: 352.3
Molecular Formula: C18 H12 N2 O6
Smiles: c1ccc(c(c1)[N+]([O-])=O)Oc1cccc(c1)Oc1ccccc1[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.3264
logD: 4.3264
logSw: -4.6847
Hydrogen bond acceptors count: 10
Polar surface area: 80.068
InChI Key: YJDDJQRNSQDCLF-UHFFFAOYSA-N
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