Colloidal nanoparticles of Earth-abundant, first-row transition metal oxides and sulfide, namely magnetite (Fe3O4), manganese and cobalt ferrite, (MnFe2O4, CoFe2O4), manganese(ii) oxide (MnO) and sulfide (alpha-MnS), were used as catalysts in the cycloaddition between azides and methyl propiolate. The presence of these nanoparticles allowed us to carry out the cycloadditions under milder conditions and with a regioselectivity comparable to the classic "metal-free" thermal processes. Ferrite nanoparticles gave higher conversion than MnO and alpha-MnS nanoparticles. The feasibility of the cycloaddition onto 1,2-disubstituted acetylenes was also proved. Ferrite nanocatalysts could be magnetically recovered and reused without significant loss of catalytic activity. Density functional theory (DFT) calculations support a mechanistic hypothesis that attributes the increased cycloaddition rate to the adsorption of the azide onto to the nanocatalyst surface.

The azide–alkyne cycloaddition catalysed by transition metal oxide nanoparticles / G. Molteni, A.M. Ferretti, M.I. Trioni, F. Cargnoni, A. Ponti. - In: NEW JOURNAL OF CHEMISTRY. - ISSN 1144-0546. - 43:46(2019 Dec 14), pp. 18049-18061. [10.1039/C9NJ04690A]

The azide–alkyne cycloaddition catalysed by transition metal oxide nanoparticles

G. Molteni
Primo
;
2019

Abstract

Colloidal nanoparticles of Earth-abundant, first-row transition metal oxides and sulfide, namely magnetite (Fe3O4), manganese and cobalt ferrite, (MnFe2O4, CoFe2O4), manganese(ii) oxide (MnO) and sulfide (alpha-MnS), were used as catalysts in the cycloaddition between azides and methyl propiolate. The presence of these nanoparticles allowed us to carry out the cycloadditions under milder conditions and with a regioselectivity comparable to the classic "metal-free" thermal processes. Ferrite nanoparticles gave higher conversion than MnO and alpha-MnS nanoparticles. The feasibility of the cycloaddition onto 1,2-disubstituted acetylenes was also proved. Ferrite nanocatalysts could be magnetically recovered and reused without significant loss of catalytic activity. Density functional theory (DFT) calculations support a mechanistic hypothesis that attributes the increased cycloaddition rate to the adsorption of the azide onto to the nanocatalyst surface.
Settore CHIM/06 - Chimica Organica
14-dic-2019
nov-2019
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2434/693113
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