4,4'-methylenebis(2-{[(4-nitrophenyl)imino]methyl}phenol)

Chemical Structure Depiction of
4,4'-methylenebis(2-{[(4-nitrophenyl)imino]methyl}phenol)
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-5803
Compound Name: 4,4'-methylenebis(2-{[(4-nitrophenyl)imino]methyl}phenol)
Molecular Weight: 496.48
Molecular Formula: C27 H20 N4 O6
Smiles: C(c1ccc(c(/C=N/c2ccc(cc2)[N+]([O-])=O)c1)O)c1ccc(c(/C=N/c2ccc(cc2)[N+]([O-])=O)c1)O
Stereo: ACHIRAL
logP: 5.9441
logD: 5.9168
logSw: -5.7366
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 116.081
InChI Key: OHEHLJAPUYDUCA-UHFFFAOYSA-N
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