Experimental results of the solvent-free, indium-promoted reaction of aroyl chlorides with arylstannanes showed a narrow scope; its efficiency depends both on the extent of methylation in the latter and on the nature, number and position of the substituents in the former. With the purpose of explaining experimental results, a theoretical analysis with DFT methods was performed for a set of selected cases.Fil: Lo Fiego, Marcos Jacinto. Universidad Nacional del Sur. Departamento de Quimica. Instituto de Invest.en Quimica Organica; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Bahía Blanca. Instituto de Química del Sur; ArgentinaFil: Dorn, Viviana B.. Universidad Nacional del Sur. Departam...
A series of arylstannanes have been synthesized, through an SRN1 mechanism, in good to excellent yie...
Hydrostannation of mono- and disubstituted alkynes with trineophyltin hydride (1) leads to vinylstan...
This thesis describes the use of density functional theory (DFT) to better understand chemical metho...
Bulky arylstannanes and bulky aroyl chlorides are good reaction partners for the synthesis of two-, ...
The synthesis of a series of substituted phenanthridines by photostimulated C-C cyclization of anion...
The solvent-free indium-promoted reaction of alkanoyl chlorides with sterically and electronically d...
Reactions of methyl 2,5-dichlorobenzoate or methyl 3,6-dichloro-2- methoxybenzoate with sulfur-cente...
[Abstract] Indium(III) halides catalyze the hydroalkoxylation reaction of ortho-alkynylphenols to af...
International audienceThe C-H functionalization of benzo-fused cycloalkanones represents a synthetic...
The reaction of N-allyl-N-(2-halobenzyl)-acetamides and derivatives was investigated in liquid ammon...
International audienceThe C-H functionalization of benzo-fused cycloalkanones represents a synthetic...
In this work we studied the capability of several diene/dienophile pairs to undergo Diels-Alder (DA)...
A density functional theory study was carried out to understand the mechanisms of Pd(OAc)2-catalysed...
The synthetic scope of the reactions between benzenethiolate, 4-methoxybenzenethiolate, 2-naphthalen...
Tricyclic biaryls were formed by a direct arylation reaction conducted in the presence of catalytic ...
A series of arylstannanes have been synthesized, through an SRN1 mechanism, in good to excellent yie...
Hydrostannation of mono- and disubstituted alkynes with trineophyltin hydride (1) leads to vinylstan...
This thesis describes the use of density functional theory (DFT) to better understand chemical metho...
Bulky arylstannanes and bulky aroyl chlorides are good reaction partners for the synthesis of two-, ...
The synthesis of a series of substituted phenanthridines by photostimulated C-C cyclization of anion...
The solvent-free indium-promoted reaction of alkanoyl chlorides with sterically and electronically d...
Reactions of methyl 2,5-dichlorobenzoate or methyl 3,6-dichloro-2- methoxybenzoate with sulfur-cente...
[Abstract] Indium(III) halides catalyze the hydroalkoxylation reaction of ortho-alkynylphenols to af...
International audienceThe C-H functionalization of benzo-fused cycloalkanones represents a synthetic...
The reaction of N-allyl-N-(2-halobenzyl)-acetamides and derivatives was investigated in liquid ammon...
International audienceThe C-H functionalization of benzo-fused cycloalkanones represents a synthetic...
In this work we studied the capability of several diene/dienophile pairs to undergo Diels-Alder (DA)...
A density functional theory study was carried out to understand the mechanisms of Pd(OAc)2-catalysed...
The synthetic scope of the reactions between benzenethiolate, 4-methoxybenzenethiolate, 2-naphthalen...
Tricyclic biaryls were formed by a direct arylation reaction conducted in the presence of catalytic ...
A series of arylstannanes have been synthesized, through an SRN1 mechanism, in good to excellent yie...
Hydrostannation of mono- and disubstituted alkynes with trineophyltin hydride (1) leads to vinylstan...
This thesis describes the use of density functional theory (DFT) to better understand chemical metho...