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

Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis{1-[4-(hexyloxy)-3-methoxyphenyl]methanimine}
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8004-0527
Compound Name: N,N'-([1,1'-biphenyl]-4,4'-diyl)bis{1-[4-(hexyloxy)-3-methoxyphenyl]methanimine}
Molecular Weight: 620.83
Molecular Formula: C40 H48 N2 O4
Smiles: CCCCCCOc1ccc(/C=N/c2ccc(cc2)c2ccc(cc2)/N=C/c2ccc(c(c2)OC)OCCCCCC)cc1OC
Stereo: ACHIRAL
logP: 10.6071
logD: 10.5838
logSw: -5.8597
Hydrogen bond acceptors count: 6
Polar surface area: 46.491
InChI Key: JYBOXHQOPBTNTP-UHFFFAOYSA-N
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