INQUISUR   21779
INSTITUTO DE QUIMICA DEL SUR
Unidad Ejecutora - UE
congresos y reuniones científicas
Título:
Bottom-up synthesis of indium(0) nanoparticles and its application for the allylation of benzaldehyde. An experimental and theoretical study
Autor/es:
REDONDAS, C.; CHOPA, A.B.; RADIVOY, G.; DORN, V.B.
Reunión:
Congreso; 18 ECSOC; 2014
Resumen:
In recent years, the synthesis of metal nanoparticles has attracted significant attention because of their unique properties. Although many strategies for the preparation of noble- and transition-metal nanoparticles have been published, the synthesis of indium nanoparticles (InNPs) has been scarcely reported. Most of the bottom-up methods require the use of indium salts and strong reducing agents such as sodium metal, zinc power, alkalides/electrides, or decomposition of organometallic complexes.1 Regrettably, some of them provide little control over particle size and size distribution of the InNPs, and the presence of stabilizing agents is generally mandatory. Recently, we have been working on the simple, mild, and efficient synthesis of very reactive, monodisperse (4.0 ± 1.5 nm) spherical InNPs by fast reduction of indium(III) chloride with lithium powder and a catalytic amount of 4,4´-di-tert-butylbiphenyl (DTBB) in THF at room temperature, and in the absence of any anti-agglomeration additive or ligand. We explored the above mentioned InNPs-based reactive system for the allylation of a variety of aldehydes and ketones in a one-pot procedure, by adding allyl bromide over a suspension of InNPs followed by the addition of the corresponding carbonyl compound. For most of the compounds tested, the corresponding homoallylic alcohol was obtained as the major reaction product in good yields.2 In order to extend the scope of this indium-mediated protocol, and prompted by our interest in the search of new and useful synthetic applications of metal NPs, herein, we report a comparative study on the allylation of benzaldehyde with a series of substituted allyl bromides promoted by both InNPs and In powder, under mild reaction conditions. Additionally, computational studies have been applied in order to explain the differences in reactivity observed.