N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[1-(4-chlorophenyl)methanimine]

Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[1-(4-chlorophenyl)methanimine]
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8004-0519
Compound Name: N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[1-(4-chlorophenyl)methanimine]
Molecular Weight: 429.35
Molecular Formula: C26 H18 Cl2 N2
Smiles: C(\c1ccc(cc1)[Cl])=N/c1ccc(cc1)c1ccc(cc1)/N=C/c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 7.1832
logD: 7.1792
logSw: -7.1482
Hydrogen bond acceptors count: 2
Polar surface area: 16.2217
InChI Key: ISALVHOEWQZBNC-UHFFFAOYSA-N
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