bis(4-{[2-(2-methoxybenzoyl)hydrazinylidene]methyl}phenyl) benzene-1,2-dicarboxylate

Chemical Structure Depiction of
bis(4-{[2-(2-methoxybenzoyl)hydrazinylidene]methyl}phenyl) benzene-1,2-dicarboxylate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8001-0580
Compound Name: bis(4-{[2-(2-methoxybenzoyl)hydrazinylidene]methyl}phenyl) benzene-1,2-dicarboxylate
Molecular Weight: 670.68
Molecular Formula: C38 H30 N4 O8
Smiles: COc1ccccc1C(N/N=C/c1ccc(cc1)OC(c1ccccc1C(=O)Oc1ccc(/C=N/NC(c2ccccc2OC)=O)cc1)=O)=O
Stereo: ACHIRAL
logP: 5.2248
logD: 5.0864
logSw: -5.2668
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 126.886
InChI Key: OODZXNGYOMVCDM-UHFFFAOYSA-N
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