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

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

Compound ID: 8006-1276
Compound Name: N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[1-(4-fluorophenyl)methanimine]
Molecular Weight: 396.44
Molecular Formula: C26 H18 F2 N2
Smiles: C(\c1ccc(cc1)F)=N/c1ccc(cc1)c1ccc(cc1)/N=C/c1ccc(cc1)F
Stereo: ACHIRAL
logP: 6.0519
logD: 6.0479
logSw: -6.4743
Hydrogen bond acceptors count: 2
Polar surface area: 16.2217
InChI Key: PBMDGOXMPJYZIY-UHFFFAOYSA-N
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