N,N'-[sulfonyldi(4,1-phenylene)]bis[1-(4-nitrophenyl)methanimine]

Chemical Structure Depiction of
N,N'-[sulfonyldi(4,1-phenylene)]bis[1-(4-nitrophenyl)methanimine]
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 0557-0442
Compound Name: N,N'-[sulfonyldi(4,1-phenylene)]bis[1-(4-nitrophenyl)methanimine]
Molecular Weight: 514.52
Molecular Formula: C26 H18 N4 O6 S
Smiles: C(\c1ccc(cc1)[N+]([O-])=O)=N/c1ccc(cc1)S(c1ccc(cc1)/N=C/c1ccc(cc1)[N+]([O-])=O)(=O)=O
Stereo: ACHIRAL
logP: 5.0186
logD: 5.0186
logSw: -4.9859
Hydrogen bond acceptors count: 14
Polar surface area: 112.757
InChI Key: IRTVQXSHAKVIAT-UHFFFAOYSA-N
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