N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[1-(2-chlorophenyl)methanimine]

Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[1-(2-chlorophenyl)methanimine]
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8002-8424
Compound Name: N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[1-(2-chlorophenyl)methanimine]
Molecular Weight: 429.35
Molecular Formula: C26 H18 Cl2 N2
Smiles: C(\c1ccccc1[Cl])=N/c1ccc(cc1)c1ccc(cc1)/N=C/c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 7.6279
logD: 7.6257
logSw: -6.9338
Hydrogen bond acceptors count: 2
Polar surface area: 16.2217
InChI Key: GQKVLCYBPQSKBZ-UHFFFAOYSA-N
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