Crystal Engineering with Soft and Topologically Adaptable Molecular Host Frameworks

K. Travis Holman, Michael D. Ward

Research output: Chapter in Book/Report/Conference proceedingChapter

Abstract

The twodimensional (2D) hydrogenbonded sheet comprising guanidinium (G) cations and the sulfonate (S) moieties of organosulfonate anions displays a remarkable persistence that can be exploited for the synthesis of crystalline low-density host frameworks capable of including a variety of guest molecules. The organic portions of organodisulfonates function as "pillars" that connect opposing GS sheets to create porous galleries, occupied by guest molecules, between the sheets. The use of different pillars permits adjustment of pore size and character. The guest molecules, however, also play an important role in directing the assembly of the framework into two possible architectural isomers-a discrete pillared bilayer isomer and a lower density, more open, continuous brick isomer, the latter promoted by larger guest molecules. The GS host frameworks possess an intrinsic conformational "softness" associated with accordion-like flexibility of the GS sheet, and rotational and conformational freedom of the organic pillars. This conformational softness enables the host to "shrinkwrap" around included guests so that dense packing, required for achieving sufficient cohesive energy for crystallization, can be achieved. This structural adaptability bestows the GS hosts with the unique ability to include a variety of differently sized and functionalized guest molecules. Host systems with this property significantly facilitiate the design of new inclusion compounds with molecular scale cavities that can serve as miniature reaction chambers, catalytic environments and chemical storage compartments, while providing reliable architectures that enable control of the spatial organization of guest molecules, so that solid state properties can be systematically manipulated.

Original languageEnglish (US)
Title of host publicationStimulating Concepts in Chemistry
PublisherWiley Blackwell
Pages221-234
Number of pages14
ISBN (Print)9783527605743, 3527299785, 9783527299782
DOIs
StatePublished - Nov 14 2005

Fingerprint

Crystal engineering
Molecules
Isomers
Guanidine
Brick
Crystallization
Pore size
Anions
Cations
Crystalline materials

Keywords

  • Architectural isomerism
  • Clathrates
  • Crystal engineering
  • Host-guest chemistry
  • Hydrogen-bonding
  • Inclusion compounds
  • Supramolecular chemistry
  • Template synthesis

ASJC Scopus subject areas

  • Chemistry(all)

Cite this

Holman, K. T., & Ward, M. D. (2005). Crystal Engineering with Soft and Topologically Adaptable Molecular Host Frameworks. In Stimulating Concepts in Chemistry (pp. 221-234). Wiley Blackwell. https://doi.org/10.1002/3527605746.ch15

Crystal Engineering with Soft and Topologically Adaptable Molecular Host Frameworks. / Holman, K. Travis; Ward, Michael D.

Stimulating Concepts in Chemistry. Wiley Blackwell, 2005. p. 221-234.

Research output: Chapter in Book/Report/Conference proceedingChapter

Holman, K. Travis ; Ward, Michael D. / Crystal Engineering with Soft and Topologically Adaptable Molecular Host Frameworks. Stimulating Concepts in Chemistry. Wiley Blackwell, 2005. pp. 221-234
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