Turnitin
降AI改写
早检测系统
早降重系统
Turnitin-UK版
万方检测-期刊版
维普编辑部版
Grammarly检测
Paperpass检测
checkpass检测
PaperYY检测
Metal-catalyzed azide-alkyne “click” reactions: Mechanistic overview and recent trends
This review is focused on the mechanistic aspects and recent trends of the metal-catalyzed
azide-alkyne cycloaddition (MAAC) so-called “click” reactions with catalysts based on …
azide-alkyne cycloaddition (MAAC) so-called “click” reactions with catalysts based on …
[HTML][HTML] Advancements in the mechanistic understanding of the copper-catalyzed azide–alkyne cycloaddition
R Berg, BF Straub - Beilstein journal of organic chemistry, 2013 - beilstein-journals.org
The copper-catalyzed azide–alkyne cycloaddition (CuAAC) is one of the most broadly
applicable and easy-to-handle reactions in the arsenal of organic chemistry. However, the …
applicable and easy-to-handle reactions in the arsenal of organic chemistry. However, the …
A High‐Yielding Active Template Click Reaction (AT− CuAAC) for the Synthesis of Mechanically Interlocked Nanohoops
JH May, JM Fehr, JC Lorenz… - Angewandte Chemie …, 2024 - Wiley Online Library
Mechanically interlocked molecules (MIMs) represent an exciting yet underexplored area of
research in the context of carbon nanoscience. Recently, work from our group and others …
research in the context of carbon nanoscience. Recently, work from our group and others …
Dicopper Cu (I) Cu (I) and Cu (I) Cu (II) complexes in copper-catalyzed azide–alkyne cycloaddition
A discrete, dicopper μ-alkynyl complex,[Cu2 (μ-η1: η1-C C (C6H4) CH3) DPFN] NTf2
(DPFN= 2, 7-bis (fluoro-di (2-pyridyl) methyl)-1, 8-naphthyridine; NTf2–= N (SO2CF3) 2–) …
(DPFN= 2, 7-bis (fluoro-di (2-pyridyl) methyl)-1, 8-naphthyridine; NTf2–= N (SO2CF3) 2–) …
Multicomponent syntheses based upon copper‐catalyzed alkyne‐azide cycloaddition
S Hassan, TJJ Mueller - Advanced Synthesis & Catalysis, 2015 - Wiley Online Library
The copper‐catalyzed alkyne‐azide cycloaddition (CuAAC) is a highly versatile,
regioselective synthesis of 1, 4‐disubstituted 1, 2, 3‐triazoles under mild reaction conditions …
regioselective synthesis of 1, 4‐disubstituted 1, 2, 3‐triazoles under mild reaction conditions …
Concerted cycloaddition mechanism in the CuAAC reaction catalyzed by 1, 8-naphthyridine dicopper complexes
J Héron, D Balcells - ACS Catalysis, 2022 - ACS Publications
Copper-catalyzed azide-alkyne cycloaddition (CuAAC) is one of the most versatile reactions
in the “click chemistry” toolbox, and its development has made the synthesis of 1, 4-triazole …
in the “click chemistry” toolbox, and its development has made the synthesis of 1, 4-triazole …
Multicomponent click synthesis of 1, 2, 3-triazoles from epoxides in water catalyzed by copper nanoparticles on activated carbon
Copper nanoparticles on activated carbon have been found to effectively catalyze the
multicomponent synthesis of β-hydroxy-1, 2, 3-triazoles from a variety of epoxides and …
multicomponent synthesis of β-hydroxy-1, 2, 3-triazoles from a variety of epoxides and …
A fluxional copper acetylide cluster in CuAAC catalysis
A molecularly defined copper acetylide cluster with ancillary N‐heterocyclic carbene (NHC)
ligands was prepared under acidic reaction conditions. This cluster is the first molecular …
ligands was prepared under acidic reaction conditions. This cluster is the first molecular …
A reusable polymer‐supported copper (I) catalyst for triazole click reaction on water: An experimental and computational study
In the search for establishing a clickable copper‐catalysed (3+ 2) Huisgen azide–alkyne
cycloaddition (CuAAC) reaction under strict conditions, in particular in terms of preventing …
cycloaddition (CuAAC) reaction under strict conditions, in particular in terms of preventing …
Computational studies of the CuAAC reaction mechanism with diimine and phosphorus ligands for the synthesis of 1, 4-disubstituted 1, 2, 3-triazoles
The Cu (I)-catalyzed azide-alkyne cycloaddition (CuAAC) reactions with diimine and
phosphorus ligands have been studied using DFT calculations at the MN12-L/Def2-SVP …
phosphorus ligands have been studied using DFT calculations at the MN12-L/Def2-SVP …