Molecular reorganization around the core of C-60 has been achieved by electron transfer centered on pi-dimerizable viologen subunits located in a restricted region of space. Fullerene C-60 hexaadducts, featuring 12 viologen subunits, have been prepared by using copper-mediated Huisgen 1,3-dipolar cycloaddition of azides with alkynes. Detailed electrochemical studies, supported by UV-Vis and EPR spectroscopic analyses, demonstrate that the linkers bearing the viologen subunits attached to specific positions around the all-carbon sphere, allow the formation of six intramolecular pi-dimers. Theoretical calculations reveal that the close proximity of the orbitals of the viologen subunits attached to the C-60 facilitate the pi-dimerization of the bis-radical species. These investigations support the fact that the motion of discrete peripheral groups oriented around the all-carbon sphere of C-60 can be controlled electrochemically using noncovalent reversible interactions.

π-Dimerization of viologen subunits around the core of C60 from twelve to six directions

FRASCONI, MARCO;
2013

Abstract

Molecular reorganization around the core of C-60 has been achieved by electron transfer centered on pi-dimerizable viologen subunits located in a restricted region of space. Fullerene C-60 hexaadducts, featuring 12 viologen subunits, have been prepared by using copper-mediated Huisgen 1,3-dipolar cycloaddition of azides with alkynes. Detailed electrochemical studies, supported by UV-Vis and EPR spectroscopic analyses, demonstrate that the linkers bearing the viologen subunits attached to specific positions around the all-carbon sphere, allow the formation of six intramolecular pi-dimers. Theoretical calculations reveal that the close proximity of the orbitals of the viologen subunits attached to the C-60 facilitate the pi-dimerization of the bis-radical species. These investigations support the fact that the motion of discrete peripheral groups oriented around the all-carbon sphere of C-60 can be controlled electrochemically using noncovalent reversible interactions.
2013
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11577/3208840
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