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N,N'-([1,1'-biphenyl]-4,4'-diyl)bis{1-[4-(phenylethynyl)phenyl]methanimine}

Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis{1-[4-(phenylethynyl)phenyl]methanimine}
Available: 6 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8002-6309
Compound Name: N,N'-([1,1'-biphenyl]-4,4'-diyl)bis{1-[4-(phenylethynyl)phenyl]methanimine}
Molecular Weight: 560.7
Molecular Formula: C42 H28 N2
Smiles: C(\c1ccc(C#Cc2ccccc2)cc1)=N/c1ccc(cc1)c1ccc(cc1)/N=C/c1ccc(C#Cc2ccccc2)cc1
Stereo: ACHIRAL
logP: 11.017
logD: 11.0095
logSw: -6.7968
Hydrogen bond acceptors count: 2
Polar surface area: 15.6786
InChI Key: PYMVHNKBULZKHK-UHFFFAOYSA-N
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