N,N'-[methylenedi(4,1-phenylene)]bis{1-[5-(4-fluorophenyl)furan-2-yl]methanimine}

Chemical Structure Depiction of
N,N'-[methylenedi(4,1-phenylene)]bis{1-[5-(4-fluorophenyl)furan-2-yl]methanimine}
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8004-0706
Compound Name: N,N'-[methylenedi(4,1-phenylene)]bis{1-[5-(4-fluorophenyl)furan-2-yl]methanimine}
Molecular Weight: 542.59
Molecular Formula: C35 H24 F2 N2 O2
Smiles: C(c1ccc(cc1)/N=C/c1ccc(c2ccc(cc2)F)o1)c1ccc(cc1)/N=C/c1ccc(c2ccc(cc2)F)o1
Stereo: ACHIRAL
logP: 8.7404
logD: 8.7401
logSw: -6.4724
Hydrogen bond acceptors count: 4
Polar surface area: 31.3613
InChI Key: DUDRWFVZPMWHQE-UHFFFAOYSA-N
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