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Scrolling in Supramolecular Gels: A Designer's Guide.
Jones, Christopher D; Kershaw Cook, Laurence J; Slater, Anna G; Yufit, Dmitry S; Steed, Jonathan W.
Affiliation
  • Jones CD; Department of Chemistry, Durham University, Durham DH1 3LE, U.K.
  • Kershaw Cook LJ; Department of Chemistry and Materials Innovation Factory, University of Liverpool, Crown Street, Liverpool L69 7ZD, U.K.
  • Slater AG; Department of Chemistry and Materials Innovation Factory, University of Liverpool, Crown Street, Liverpool L69 7ZD, U.K.
  • Yufit DS; Department of Chemistry, Durham University, Durham DH1 3LE, U.K.
  • Steed JW; Department of Chemistry, Durham University, Durham DH1 3LE, U.K.
Chem Mater ; 36(6): 2799-2809, 2024 Mar 26.
Article in En | MEDLINE | ID: mdl-38558920
ABSTRACT
Gelation by small molecules is a topic of enormous importance in catalysis, nanomaterials, drug delivery, and pharmaceutical crystallization. The mechanism by which gelators self-organize into a fibrous gel network is poorly understood. Herein, we describe the crystal structures and gelation properties of a library of bis(urea) compounds and show, via molecular dynamics simulations, how gelator aggregation progresses from a continuous pattern of supramolecular motifs to a homogeneous fiber network. Our model suggests that lamellae with asymmetric surfaces scroll into uniform unbranched fibrils, while sheets with symmetric surfaces undergo stacking to form crystals. The self-assembly of asymmetric lamellae is associated with specific molecular features, such as the presence of narrow and flexible end groups with high packing densities, and likely represents a general mechanism for the formation of small-molecule gels.