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

Chemical Structure Depiction of
N,N'-[sulfonyldi(4,1-phenylene)]bis[1-(4-bromophenyl)methanimine]
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8005-3576
Compound Name: N,N'-[sulfonyldi(4,1-phenylene)]bis[1-(4-bromophenyl)methanimine]
Molecular Weight: 582.31
Molecular Formula: C26 H18 Br2 N2 O2 S
Smiles: C(\c1ccc(cc1)[Br])=N/c1ccc(cc1)S(c1ccc(cc1)/N=C/c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 6.8351
logD: 6.8351
logSw: -6.3324
Hydrogen bond acceptors count: 6
Polar surface area: 45.994
InChI Key: GCIQUYQEHRZYPY-UHFFFAOYSA-N
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