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