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