1-(3,4-dichlorophenyl)-N-(4'-nitro[1,1'-biphenyl]-4-yl)methanimine

Chemical Structure Depiction of
1-(3,4-dichlorophenyl)-N-(4'-nitro[1,1'-biphenyl]-4-yl)methanimine
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8004-5297
Compound Name: 1-(3,4-dichlorophenyl)-N-(4'-nitro[1,1'-biphenyl]-4-yl)methanimine
Molecular Weight: 371.22
Molecular Formula: C19 H12 Cl2 N2 O2
Smiles: C(\c1ccc(c(c1)[Cl])[Cl])=N/c1ccc(cc1)c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 6.4996
logD: 6.4975
logSw: -6.8976
Hydrogen bond acceptors count: 5
Polar surface area: 41.476
InChI Key: RYLUANKUUVRJLZ-UHFFFAOYSA-N
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