N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[1-(3-methoxyphenyl)methanimine]

Chemical Structure Depiction of
N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[1-(3-methoxyphenyl)methanimine]
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8002-4698
Compound Name: N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[1-(3-methoxyphenyl)methanimine]
Molecular Weight: 448.56
Molecular Formula: C30 H28 N2 O2
Smiles: Cc1cc(ccc1/N=C/c1cccc(c1)OC)c1ccc(c(C)c1)/N=C/c1cccc(c1)OC
Stereo: ACHIRAL
logP: 7.6405
logD: 7.6056
logSw: -5.925
Hydrogen bond acceptors count: 4
Polar surface area: 29.9136
InChI Key: SZEIUSDFULKYCP-UHFFFAOYSA-N
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