Peer-Reviewed Journal Details
Mandatory Fields
Eccles, KS;Elcoate, CJ;Maguire, AR;Lawrence, SE
2011
October
Crystal Growth & Design
Unzipping the Dimer in Primary Amides by Cocrystallization with Sulfoxides
Validated
WOS: 11 ()
Optional Fields
MOLECULAR PACKING MODES HYDROGEN-BOND PATTERNS CRYSTAL-STRUCTURE INTERMOLECULAR INTERACTIONS PHARMACEUTICAL PHASES ORGANIC-SOLVENTS CO-CRYSTALS CARBAMAZEPINE POLYMORPHISM BENZAMIDE
11
4433
4439
A systematic crystal engineering study was undertaken to investigate how different electronic substituents on the aromatic ring of primary aromatic amides impact the ability of the amide to cocrystallize with dibenzyl sulfoxide. Amides which cocrystallize with dibenzyl sulfoxide form 1:1 cocrystals containing a discrete N-H center dot center dot center dot O=S supramolecular synthon as well as the well-known C(4) amide chain. The combination of these two synthons gives rise to linear chains of amide molecules, with each amide molecule capped by one sulfoxide molecule. Thus, the R-2(2)(8) dimer typically seen for primary amides is no longer present in these cocrystals. The influence of electronic effects of substituents on the amide is similar to that observed for acids in cocrystals.
WASHINGTON
1528-7483
10.1021/cg2006277
Grant Details