Gold‐catalyzed cross‐coupling reactions: an overview of design strategies, mechanistic studies, and applications

A Nijamudheen, A Datta - Chemistry–A European Journal, 2020 - Wiley Online Library
Transition‐metal‐catalyzed cross‐coupling reactions are central to many organic synthesis
methodologies. Traditionally, Pd, Ni, Cu, and Fe catalysts are used to promote these …

Ligand-enabled sustainable gold catalysis

A Kumar, NT Patil - ACS Sustainable Chemistry & Engineering, 2022 - ACS Publications
Gold catalysis has emerged as an efficient tool in the field of synthetic organic chemistry.
Despite the significant progress, the need for high catalyst loadings has mainly hampered its …

Comprehensive Overview of Homogeneous Gold-Catalyzed Transformations of π-Systems for Application Scientists

I Stylianakis, A Kolocouris - Catalysts, 2023 - mdpi.com
We present an overview of fundamental catalytic reactions of nucleophiles with π-systems in
relation to gold chemistry. We present examples of reactions with gold-activated π-systems …

Mechanistic Insights Into Oxazolone Synthesis by Bimetallic Au–Pd-Catalyzed Catalysis and Catalyst Design: DFT Investigations

X Wu, Y Sun, Y Zeng, X Li - The Journal of Organic Chemistry, 2023 - ACS Publications
Bimetallic synergistic catalysis is one of the most effective and powerful strategies for the
synthesis of oxazolones, an important species in organic synthesis. In this work, the …

Catalytic asymmetric Nakamura reaction by gold(I)/chiral N,-dioxide-indium(III) or nickel(II) synergistic catalysis

X Hu, X Tang, X Zhang, L Lin, X Feng - Nature Communications, 2021 - nature.com
Intermolecular addition of enols and enolates to unactivated alkynes was proved to be a
simple and powerful method for carbon-carbon bond formation. Up to date, a catalytic …

A theoretical study of asymmetric ketone hydrogenation catalyzed by Mn complexes: from the catalytic mechanism to the catalyst design

Y Zhao, L Zhang, Y Tang, M Pu, M Lei - Physical Chemistry Chemical …, 2022 - pubs.rsc.org
Herein, a density functional theory (DFT) study was performed to investigate asymmetric
ketone hydrogenation (AKH) catalyzed by Mn complexes, from the catalytic mechanism to …

C(sp2)–C(sp2) Reductive Elimination from Well-Defined Diarylgold(III) Complexes

K Kang, S Liu, T Xu, D Wang, X Leng, R Bai… - …, 2017 - ACS Publications
A series of well-defined phosphine-ligated diarylgold (III) complexes cis-[Au
(L)(ArF)(Ar′)(Cl)] were prepared, and detailed kinetics of the C (sp2)–C (sp2) reductive …

Theoretical insight into the mechansim and origin of ligand-controlled regioselectivity in homogenous gold-catalyzed intramolecular hydroarylation of alkynes

Y Yang, Y Liu, P Lv, R Zhu, C Liu… - The Journal of Organic …, 2018 - ACS Publications
This work aims at understanding the mechanism and regioselectivity in ligand-controlled
gold-catalyzed divergent intramolecular hydroarylation of alkynes reported by Jiang et al.(J …

Insights into the isothiourea-catalyzed asymmetric [4+ 2] annulation of phenylacetic acid with alkylidene pyrazolone

Q Shi, W Zhang, Y Wang, L Qu, D Wei - Organic & Biomolecular …, 2018 - pubs.rsc.org
A density functional theory (DFT) study was performed to explore the possible reaction
mechanisms and the origin of stereoselectivity for the isothiourea-catalyzed [4+ 2] …

Ni(COD)2-Catalyzed ipso-Silylation of 2-Methoxynaphthalene: A Density Functional Theory Study

P Jain, S Pal, V Avasare - Organometallics, 2018 - ACS Publications
Density functional theory has been used for the systematic investigation of the mechanism
involved in Ni (COD) 2-catalyzed ipso-silylation of 2-methoxynaphthalene. The two …