1-(3,4-dimethoxyphenyl)-N-[4-(phenyldiazenyl)phenyl]methanimine

Chemical Structure Depiction of
1-(3,4-dimethoxyphenyl)-N-[4-(phenyldiazenyl)phenyl]methanimine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8003-0494
Compound Name: 1-(3,4-dimethoxyphenyl)-N-[4-(phenyldiazenyl)phenyl]methanimine
Molecular Weight: 345.4
Molecular Formula: C21 H19 N3 O2
Smiles: COc1ccc(/C=N/c2ccc(cc2)/N=N/c2ccccc2)cc1OC
Stereo: ACHIRAL
logP: 4.9333
logD: 4.9303
logSw: -4.7977
Hydrogen bond acceptors count: 5
Polar surface area: 45.314
InChI Key: MHPXMJFCIITESD-UHFFFAOYSA-N
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