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

Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[1-(4-nitrophenyl)methanimine]
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-7975
Compound Name: N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[1-(4-nitrophenyl)methanimine]
Molecular Weight: 450.45
Molecular Formula: C26 H18 N4 O4
Smiles: C(\c1ccc(cc1)[N+]([O-])=O)=N/c1ccc(cc1)c1ccc(cc1)/N=C/c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.845
logD: 5.8407
logSw: -6.2347
Hydrogen bond acceptors count: 10
Polar surface area: 82.985
InChI Key: SPKJRYBSAVGQOE-UHFFFAOYSA-N
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