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Sierpiński Pyramids by Molecular Entanglement. | LitMetric

AI Article Synopsis

  • Planar metal complexes with a Sierpiński triangular design self-assemble into megastructures resembling Sierpiński pyramids through interactions among their alkyl corners.
  • The assembly process is facilitated by the lipophilic interactions of the alkyl groups and the precise fit of the triangular units.
  • Experimental techniques like TEM, AFM, and simulations confirm the formation of these 3D pyramidal structures.

Article Abstract

Planar, terpyridine-based metal complexes with the Sierpiński triangular motif and alkylated corners undergo a second self-assembly event to give megastructural Sierpiński pyramids; assembly is driven by the facile lipophilic-lipophilic association of the alkyl moieties and complementary perfect fit of the triangular building blocks. Confirmation of the 3D, pyramidal structures was verified and supported by a combination of TEM, AFM, and multiscale simulation techniques.

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Source
http://dx.doi.org/10.1021/jacs.0c01168DOI Listing

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