Toward prediction of the precatalyst activation mechanism through the cross-coupling reactions: Reduction of Pd(II) to Pd(0) in precatalyst of the type Pd-PEPPSI.

DFT Pd-PEPPSI mechanism palladium precatalyst activation

Journal

Journal of computational chemistry
ISSN: 1096-987X
Titre abrégé: J Comput Chem
Pays: United States
ID NLM: 9878362

Informations de publication

Date de publication:
05 10 2020
Historique:
received: 09 07 2020
accepted: 13 07 2020
pubmed: 7 8 2020
medline: 7 8 2020
entrez: 7 8 2020
Statut: ppublish

Résumé

Pd-PEPPSI type complexes are widely used as precatalyst in a variety of organic reactions, including the Negishi, Kumada and Suzuki-Miyaura cross-coupling reactions. The aim of this research is to determine potential proposed reaction pathways 1, 2, or 2' (See Schemes 1 and S1-S4) for Pd-PEPPSI precatalyst activation in the presence of ethylene glycol as a solvent also in the gas phase at Cam-B3LYP-D3 method nominated among eight DFT methods examined. There is also investigation into the impact of promoter bases (NaOEt, NaO

Identifiants

pubmed: 32757323
doi: 10.1002/jcc.26393
doi:

Types de publication

Journal Article Research Support, Non-U.S. Gov't

Langues

eng

Sous-ensembles de citation

IM

Pagination

2296-2309

Informations de copyright

© 2020 Wiley Periodicals LLC.

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Auteurs

Zeinab Ahmadvand (Z)

Department of Inorganic Chemistry, Faculty of Chemistry, Bu-Ali Sina University, Hamedan, Iran.

Mehdi Bayat (M)

Department of Inorganic Chemistry, Faculty of Chemistry, Bu-Ali Sina University, Hamedan, Iran.

Mohammad Ali Zolfigol (MA)

Department of Organic Chemistry, Faculty of Chemistry, Bu-Ali Sina University, Hamedan, Iran.

Classifications MeSH