Structural systematics of 4,4 '-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimerbased isostructures
Gelbrich, T., Hursthouse, M.B. and Threlfall, T.L. (2007) Structural systematics of 4,4 '-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimerbased isostructures. Acta Crystallographica Section B-Structural Science, 63, 621-632. (doi:10.1107/S010876810701395X).
Full text not available from this repository.
One hundred 4,4'-disubstituted benzenesulfonamidobenzenes, X-C6H5-SO2-NH-C6H5-Y, where X, Y = NO2, CN, CF3, I, Br, Cl, F, H, Me, OMe, have been synthesized and their crystal structures determined. The resulting set of 133 structures, which includes polymorphic forms, is used to make a comparative study of the molecular packing and the nature of the intermolecular interactions, including the formation of hydrogen-bonding motifs and the influence of the two substituents X and Y on these features. Nine distinct supramolecular connectivity motifs of hydrogen bonding are encountered. There are 74% of all the structures investigated which exhibit one of two motifs based on N-HO=S interactions, a dimer or a chain. There are three other, infrequent motifs, also employing N-HO=S links, which exhibit more complexity. Four different chain motifs result from either N-HO=N, N-HCN or N-HOMe interactions, arising from the presence of a nitro (position Y), nitrile (X or Y) or methoxy (Y) substituent. The program XPac [Gelbrich & Hursthouse (2005). CrystEngComm, 7, 324-336] was used to systematically analyse the packing relationships between crystal structures. Similar discrete (zero-dimensional) and extended (one-dimensional and two-dimensional) structure components, as well as cases of isostructurality were identified. A hierarchy for the classification of the 56 distinct structure types of this set is presented. The most common type, a series of 22 isostructures containing the simple centrosymmetric N-HO=S-bonded dimer, is discussed in detail.
|Digital Object Identifier (DOI):||doi:10.1107/S010876810701395X|
|Keywords:||dimer-based isostructures, polymorphism, molecular packing, isostructurality, hydrogen bonding|
Q Science > QD Chemistry
|Divisions :||University Structure - Pre August 2011 > School of Chemistry
|Accepted Date and Publication Date:||
|Date Deposited:||31 Jul 2008|
|Last Modified:||31 Mar 2016 12:33|
|RDF:||RDF+N-Triples, RDF+N3, RDF+XML, Browse.|
Actions (login required)