4-{[(2-hydroxyphenyl)imino]methyl}phenyl 3,5-dinitrobenzoate

Chemical Structure Depiction of
4-{[(2-hydroxyphenyl)imino]methyl}phenyl 3,5-dinitrobenzoate
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-9095
Compound Name: 4-{[(2-hydroxyphenyl)imino]methyl}phenyl 3,5-dinitrobenzoate
Molecular Weight: 407.34
Molecular Formula: C20 H13 N3 O7
Smiles: C(\c1ccc(cc1)OC(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O)=N/c1ccccc1O
Stereo: ACHIRAL
logP: 3.7682
logD: 3.2178
logSw: -3.7159
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 1
Polar surface area: 111.357
InChI Key: VIYQTAYCCLEHIB-UHFFFAOYSA-N
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