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

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

Compound ID: 8002-2119
Compound Name: bis(4-{[(4-methoxyphenyl)imino]methyl}phenyl) benzene-1,2-dicarboxylate
Molecular Weight: 584.63
Molecular Formula: C36 H28 N2 O6
Smiles: COc1ccc(cc1)/N=C/c1ccc(cc1)OC(c1ccccc1C(=O)Oc1ccc(/C=N/c2ccc(cc2)OC)cc1)=O
Stereo: ACHIRAL
logP: 6.2643
logD: 6.2618
logSw: -5.7614
Hydrogen bond acceptors count: 10
Polar surface area: 72.337
InChI Key: JQZVTBOMFJLCCO-UHFFFAOYSA-N
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