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Mechanistic elucidation of monoalkyltin(iv)-catalyzed esterification.
Wolzak, Lukas A; Hermans, Joen J; de Vries, Folkert; van den Berg, Keimpe J; Reek, Joost N H; Tromp, Moniek; Korstanje, Ties J.
Afiliação
  • Wolzak LA; Sustainable Materials Characterization, van 't Hoff Institute for Molecular Sciences (HIMS), University of Amsterdam Science Park 904 1098 XH Amsterdam The Netherlands t.j.korstanje@uva.nl moniek.tromp@rug.nl.
  • Hermans JJ; Bio-inspired, Homogeneous and Supramolecular Catalysis, van 't Hoff Institute for Molecular Sciences (HIMS), University of Amsterdam Science Park 904 1098 XH Amsterdam The Netherlands j.n.h.reek@uva.nl.
  • de Vries F; Molecular Photonics, van 't Hoff Institute for Molecular Sciences (HIMS), University of Amsterdam Science Park 904 1098 XH Amsterdam The Netherlands.
  • van den Berg KJ; Faculty of Science and Engineering, Materials Chemistry - Zernike Institute for Advanced Materials, University of Groningen Nijenborgh 4 9747 AG Groningen The Netherlands.
  • Reek JNH; Akzo Nobel Car Refinishes BV Rijksstraatweg 31 2171 AJ Sassenheim The Netherlands.
  • Tromp M; Bio-inspired, Homogeneous and Supramolecular Catalysis, van 't Hoff Institute for Molecular Sciences (HIMS), University of Amsterdam Science Park 904 1098 XH Amsterdam The Netherlands j.n.h.reek@uva.nl.
  • Korstanje TJ; Sustainable Materials Characterization, van 't Hoff Institute for Molecular Sciences (HIMS), University of Amsterdam Science Park 904 1098 XH Amsterdam The Netherlands t.j.korstanje@uva.nl moniek.tromp@rug.nl.
Catal Sci Technol ; 11(10): 3326-3332, 2021 Feb 17.
Article em En | MEDLINE | ID: mdl-34123363
ABSTRACT
Monoalkyltin(iv) complexes are well-known catalysts for esterification reactions and polyester formation, yet the mode of operation of these Lewis acidic complexes is still unknown. Here, we report on mechanistic studies of n-butylstannoic acid in stoichiometric and catalytic reactions, analyzed by NMR, IR and MS techniques. While the chemistry of n-butyltin(iv) carboxylates is dominated by formation of multinuclear tin assemblies, we found that under catalytically relevant conditions only monomeric n-BuSn(OAc)3 and dimeric (n-BuSnOAc2OEt)2 are present. Density functional theory (DFT) calculations provide support for a mononuclear mechanism, where n-BuSn(OAc)3 and dimeric (n-BuSnOAc2OEt)2 are regarded as off-cycle species, and suggest that carbon-oxygen bond breaking is the rate-determining step.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article