Computational Explorations of Mechanisms and Ligand-Directed Selectivities of Copper-Catalyzed Ullmann-Type Reactions.

Computational investigations of ligand-directed selectivities in Ullmann-type coupling reactions of methanol and methylamine with iodobenzene by β-diketone- and 1,10-phenanthroline-ligated Cu¹ complexes are reported. Density functional theory calculations using several functionals were performed on...

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Publicado en:	Journal of the American Chemical Society Vol. 132; no. 17; pp. 6205 - 6214
Autores principales:	Jones, Gavin O., Peng Liu, Houk, K. N., Buchwald, Stephen L.
Formato:	Artículo
Publicado:	American Chemical Society 5/5/2010
Materias:	Chemical reactions Methylamines Methanol Iodobenzene Ligands (Chemistry) Catalysis Copper Density functionals
Acceso en línea:	Ver este registro en EBSCOhost