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

Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-2,2'-diyl)bis[1-(4-methoxyphenyl)methanimine]
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 8003-8539
Compound Name: N,N'-([1,1'-biphenyl]-2,2'-diyl)bis[1-(4-methoxyphenyl)methanimine]
Molecular Weight: 420.51
Molecular Formula: C28 H24 N2 O2
Smiles: COc1ccc(\C=N/c2ccccc2c2ccccc2/N=C\c2ccc(cc2)OC)cc1
Stereo: ACHIRAL
logP: 5.4618
logD: 5.4618
logSw: -5.6867
Hydrogen bond acceptors count: 4
Polar surface area: 29.9136
InChI Key: JKURSBUBEYCHAZ-UHFFFAOYSA-N
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