N,N'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[1-(4-fluorophenyl)methanimine]

Chemical Structure Depiction of
N,N'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[1-(4-fluorophenyl)methanimine]
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 0573-2187
Compound Name: N,N'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[1-(4-fluorophenyl)methanimine]
Molecular Weight: 456.49
Molecular Formula: C28 H22 F2 N2 O2
Smiles: COc1cc(ccc1/N=C/c1ccc(cc1)F)c1ccc(c(c1)OC)/N=C/c1ccc(cc1)F
Stereo: ACHIRAL
logP: 6.4428
logD: 6.4406
logSw: -5.9661
Hydrogen bond acceptors count: 4
Polar surface area: 30.0869
InChI Key: NTQDKTVMGVGFCX-UHFFFAOYSA-N
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