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Tetramine Aspect Ratio and Flexibility Determine Framework Symmetry for Zn 8 L 6 Self-Assembled Structures.

Jack A DaviesAndrew TarziaTanya K RonsonFlorian AurasKim E JelfsJonathan R Nitschke
Published in: Angewandte Chemie (International ed. in English) (2023)
We derive design principles for the assembly of rectangular tetramines into Zn 8 L 6 pseudo-cubic coordination cages. Because of the rectangular, as opposed to square, geometry of the ligand panels, and the possibility of either Δ or Λ handedness of each metal center at the eight corners of the pseudo-cube, many different cage diastereomers are possible. Each of the six tetra-aniline subcomponents investigated in this work assembled with zinc(II) and 2-formylpyridine in acetonitrile into a single Zn 8 L 6 pseudo-cube diastereomer, however. Each product corresponded to one of four diastereomeric configurations, with T, T h , S 6 or D 3 symmetry. The preferred diastereomer for a given tetra-aniline subcomponent was shown to be dependent on its aspect ratio and conformational flexibility. Analysis of computationally modeled individual faces or whole pseudo-cubes provided insight as to why the observed diastereomers were favored.
Keyphrases
  • heavy metals
  • molecular dynamics
  • high resolution
  • single molecule
  • risk assessment
  • atomic force microscopy