N-([1,1'-biphenyl]-4-yl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine

Chemical Structure Depiction of
N-([1,1'-biphenyl]-4-yl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8006-9532
Compound Name: N-([1,1'-biphenyl]-4-yl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine
Molecular Weight: 368.39
Molecular Formula: C23 H16 N2 O3
Smiles: C(\c1ccc(c2ccc(cc2)[N+]([O-])=O)o1)=N/c1ccc(cc1)c1ccccc1
Stereo: ACHIRAL
logP: 6.2443
logD: 6.2413
logSw: -6.386
Hydrogen bond acceptors count: 6
Polar surface area: 49.046
InChI Key: FYKIQEHPARIZDC-UHFFFAOYSA-N
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