N,N'-([1,1'-biphenyl]-2,2'-diyl)bis[1-(3,4-dimethoxyphenyl)methanimine]

Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-2,2'-diyl)bis[1-(3,4-dimethoxyphenyl)methanimine]
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8003-8533
Compound Name: N,N'-([1,1'-biphenyl]-2,2'-diyl)bis[1-(3,4-dimethoxyphenyl)methanimine]
Molecular Weight: 480.56
Molecular Formula: C30 H28 N2 O4
Smiles: COc1ccc(\C=N/c2ccccc2c2ccccc2/N=C\c2ccc(c(c2)OC)OC)cc1OC
Stereo: ACHIRAL
logP: 5.0281
logD: 5.0281
logSw: -4.7126
Hydrogen bond acceptors count: 6
Polar surface area: 45.348
InChI Key: LBJZBNISWVGOFG-UHFFFAOYSA-N
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