Tetramine Aspect Ratio and Flexibility Determine Framework Symmetry for Zn8L6Self‐Assembled Structures

Author:

Davies Jack A.1ORCID,Tarzia Andrew2ORCID,Ronson Tanya K.1ORCID,Auras Florian3ORCID,Jelfs Kim E.2ORCID,Nitschke Jonathan R.1ORCID

Affiliation:

1. Yusuf Hamied Department of Chemistry University of Cambridge Lensfield Road Cambridge CB2 1EW UK

2. Department of Chemistry Molecular Sciences Research Hub Imperial College London White City Campus Wood Lane London W12 0BZ UK

3. Department of Synthetic Materials and Functional Devices Max-Planck Institute of Microstructure Physics Weinberg 2 06120 Halle Germany

Abstract

AbstractWe derive design principles for the assembly of rectangular tetramines into Zn8L6pseudo‐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 Zn8L6pseudo‐cube diastereomer, however. Each product corresponded to one of four diastereomeric configurations, withT,Th,S6orD3symmetry. 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.

Funder

H2020 European Research Council

Engineering and Physical Sciences Research Council

Royal Society

Diamond Light Source

Publisher

Wiley

Subject

General Medicine

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