An M18L24 stellated cuboctahedron through post-stellation of an M12L24 core

Author:  ["Qing-Fu Sun","Sota Sato","Makoto Fujita"]

Publication:  Nature Chemistry

CITE.CC academic search helps you expand the influence of your papers.

Tags:     Chemistry

Abstract

Platonic and Archimedean polyhedra, well-known to mathematicians, have been recently constructed by chemists at a molecular scale by defining the vertices and the edges with metal ions (M) and organic ligands (L), respectively. Here, we report the first synthesis of a concave-surface ‘stellated polyhedron’, constructed by extending the faces of its precursor polyhedron until they intersect, forming additional nodes. Our approach involves the formation of an M12L24 cuboctahedron core, the linkers of which each bear a pendant ligand site that is subsequently able to bind an additional metal centre to form the stellated M18L24 cuboctahedron. During this post-stellation process, the square faces of the M12L24 core are closed by coordination of the pendant moieties to the additional metal centres, but they are re-opened on removing these metals ions from the vertices. This behaviour is reminiscent of the analogous metal-triggered gate opening–closing switches found in spherical virus capsids. A molecular ‘stellated polyhedron’ with concave faces — constructed by extending the faces of its counterpart polyhedron until they intersect — has now been synthesized. Ligands that constitute the square faces of a metal–organic cuboctahedral cage were decorated with pendant side chains, which reversibly coordinate to additional metal centres to give rise to the stellated cage.

Cite this article

Sun, QF., Sato, S. & Fujita, M. An M18L24 stellated cuboctahedron through post-stellation of an M12L24 core. Nature Chem 4, 330–333 (2012). https://doi.org/10.1038/nchem.1285

View full text

>> Full Text:   An M18L24 stellated cuboctahedron through post-stellation of an M12L24 core

Ionization of dimethyluracil dimers leads to facile proton transfer in the absence of hydrogen bonds

Evidence that a ‘dynamic knockout’ in Escherichia coli dihydrofolate reductase does not affect the c