N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[1-(2,6-dichlorophenyl)methanimine]

Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[1-(2,6-dichlorophenyl)methanimine]
Available: 63 mg
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mg
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Compound characteristics

Compound ID: 8003-8318
Compound Name: N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[1-(2,6-dichlorophenyl)methanimine]
Molecular Weight: 498.24
Molecular Formula: C26 H16 Cl4 N2
Smiles: C(\c1c(cccc1[Cl])[Cl])=N/c1ccc(cc1)c1ccc(cc1)/N=C/c1c(cccc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 7.255
logD: 7.2543
logSw: -6.9891
Hydrogen bond acceptors count: 2
Polar surface area: 16.2217
InChI Key: WQFCCMUJTRUDSY-UHFFFAOYSA-N
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