N,N'-(4-methyl-1,3-phenylene)bis{1-[4-(phenylethynyl)phenyl]methanimine}

Chemical Structure Depiction of
N,N'-(4-methyl-1,3-phenylene)bis{1-[4-(phenylethynyl)phenyl]methanimine}
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8005-1087
Compound Name: N,N'-(4-methyl-1,3-phenylene)bis{1-[4-(phenylethynyl)phenyl]methanimine}
Molecular Weight: 498.63
Molecular Formula: C37 H26 N2
Smiles: Cc1ccc(cc1/N=C/c1ccc(C#Cc2ccccc2)cc1)/N=C/c1ccc(C#Cc2ccccc2)cc1
Stereo: ACHIRAL
logP: 9.8808
logD: 9.8779
logSw: -6.0438
Hydrogen bond acceptors count: 2
Polar surface area: 15.2523
InChI Key: XTQVCXFEVVLOTC-UHFFFAOYSA-N
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