N,N'-(1,3-phenylene)bis[1-(3,4-dimethoxyphenyl)methanimine]

Chemical Structure Depiction of
N,N'-(1,3-phenylene)bis[1-(3,4-dimethoxyphenyl)methanimine]
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8004-8225
Compound Name: N,N'-(1,3-phenylene)bis[1-(3,4-dimethoxyphenyl)methanimine]
Molecular Weight: 404.46
Molecular Formula: C24 H24 N2 O4
Smiles: COc1ccc(/C=N/c2cccc(c2)/N=C/c2ccc(c(c2)OC)OC)cc1OC
Stereo: ACHIRAL
logP: 3.7554
logD: 3.7524
logSw: -4.0445
Hydrogen bond acceptors count: 6
Polar surface area: 47.015
InChI Key: KGKRASAYEXDVRG-UHFFFAOYSA-N
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