N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis(2-nitrobenzamide)

Chemical Structure Depiction of
N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis(2-nitrobenzamide)
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8002-9074
Compound Name: N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis(2-nitrobenzamide)
Molecular Weight: 590.55
Molecular Formula: C32 H22 N4 O8
Smiles: c1ccc(c(c1)C(Nc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)NC(c1ccccc1[N+]([O-])=O)=O)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 6.6666
logD: 6.6411
logSw: -6.056
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 126.077
InChI Key: VJTRIWBWUBVRCT-UHFFFAOYSA-N
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