Anion–π catalysis on carbon allotropes DOI Creative Commons
M. Ángeles Gutiérrez López, Mei‐Ling Tan, Giacomo Renno

et al.

Beilstein Journal of Organic Chemistry, Journal Year: 2023, Volume and Issue: 19, P. 1881 - 1894

Published: Dec. 12, 2023

Anion–π catalysis, introduced in 2013, stands for the stabilization of anionic transition states on π-acidic aromatic surfaces. catalysis carbon allotropes is particularly attractive because high polarizability promises access to really strong anion–π interactions. With these expectations, fullerenes has been 2017, followed by nanotubes 2019. Consistent with expectations from theory, generally increases polarizability. Realized examples reach enolate addition chemistry asymmetric Diels–Alder reactions and autocatalytic ether cyclizations. Currently, gains momentum combination electric-field-assisted transformative impact organic synthesis.

Language: Английский

Single-Atom (Iron-Based) Catalysts: Synthesis and Applications DOI
Baljeet Singh, Manoj B. Gawande, Arun D. Kute

et al.

Chemical Reviews, Journal Year: 2021, Volume and Issue: 121(21), P. 13620 - 13697

Published: Oct. 13, 2021

Supported single-metal atom catalysts (SACs) are constituted of isolated active metal centers, which heterogenized on inert supports such as graphene, porous carbon, and oxides. Their thermal stability, electronic properties, catalytic activities can be controlled via interactions between the center neighboring heteroatoms nitrogen, oxygen, sulfur. Due to atomic dispersion amount required for catalysis decreased, thus offering new possibilities control selectivity a given transformation well improve catalyst turnover frequencies numbers. This review aims comprehensively summarize synthesis Fe-SACs with focus anchoring single atoms (SA) carbon/graphene supports. The characterization these advanced materials using various spectroscopic techniques their applications in diverse research areas described. When applicable, mechanistic investigations conducted understand specific behavior Fe-SACs-based highlighted, including use theoretical models.

Language: Английский

Citations

244

Recent progress on the synthesis and oxygen reduction applications of Fe-based single-atom and double-atom catalysts DOI Creative Commons
Yan Yan, Haoyan Cheng, Zehua Qu

et al.

Journal of Materials Chemistry A, Journal Year: 2021, Volume and Issue: 9(35), P. 19489 - 19507

Published: Jan. 1, 2021

Single-atom and double-atom catalysts have emerged as a new Frontier in many fields due to their high atom-utilization efficiency, excellent catalytic properties good durability.

Language: Английский

Citations

136

Tunable Key [3 + 2] and [2 + 1] Cycloaddition of Enaminones and α-Diazo Compounds for the Synthesis of Isomeric Isoxazoles: Metal-Controlled Selectivity DOI
Wenli Song, Yunyun Liu, Nan Yan

et al.

Organic Letters, Journal Year: 2023, Volume and Issue: 25(12), P. 2139 - 2144

Published: March 22, 2023

The three-component reactions of enaminones, α-diazo esters/ketones, and t-butyl nitrite (TBN) for the switchable synthesis isomeric isoxazoles have been realized. catalysis with Cu(II) salt provides 3,4-disubsituted via [3 + 2] cycloaddition. On other hand, Ag(I) identical substrates leads to reversed C3 C4 substitution based on a key [2 1]

Language: Английский

Citations

41

Heterogeneous Iron-Based Catalysts for Organic Transformation Reactions: A Brief Overview DOI Creative Commons
Manash J. Baruah,

Rupjyoti Dutta,

Magdi E. A. Zaki

et al.

Molecules, Journal Year: 2024, Volume and Issue: 29(13), P. 3177 - 3177

Published: July 3, 2024

Iron (Fe) is considered to be one of the most significant elements due its wide applications. Recent years have witnessed a burgeoning interest in Fe catalysis as sustainable and cost-effective alternative noble metal organic synthesis. The abundance low toxicity Fe, coupled with competitive reactivity selectivity, underscore appeal for A lot catalytic reactions been performed using heterogeneous catalysts oxide hybridized support systems like aluminosilicates, clays, carbonized materials, oxides or polymeric matrices. This review provides comprehensive overview latest advancements Fe-catalyzed transformation reactions. Highlighted areas include cross-coupling reactions, C-H activation, asymmetric catalysis, cascade processes, showcasing versatility across spectrum synthetic methodologies. Emphasis placed on mechanistic insights, elucidating underlying principles governing iron-catalyzed Challenges opportunities field are discussed, providing roadmap future research endeavors. Overall, this illuminates transformative potential driving innovation sustainability chemistry, implications drug discovery, materials science, beyond.

Language: Английский

Citations

12

Efficient adsorptive elimination of organic pollutants from aqueous solutions on ZIF-8/MWCNTs-COOH nanoadsorbents: Adsorption kinetics, isotherms, and thermodynamic study DOI
Xinling Zhang, Ning Yuan, Shuo Xu

et al.

Journal of Industrial and Engineering Chemistry, Journal Year: 2022, Volume and Issue: 111, P. 155 - 167

Published: April 4, 2022

Language: Английский

Citations

37

Defect engineering of high-loading single-atom catalysts for electrochemical carbon dioxide reduction DOI Creative Commons
Yang Li, Zhenjiang He, Feixiang Wu

et al.

Materials Reports Energy, Journal Year: 2023, Volume and Issue: 3(2), P. 100197 - 100197

Published: May 1, 2023

Electrochemical carbon dioxide reduction reaction (CO2RR) provides an attractive approach to capture and utilization for the production high-value-added products. However, CO2RR still suffers from poor selectivity low current density due its sluggish kinetics multitudinous pathways. Single-atom catalysts (SACs) demonstrate outstanding activity, excellent selectivity, remarkable atom efficiency, which give impetus search electrocatalytic processes aiming at high selectivity. There appears significant activity in development of efficient SACs CO2RR, while atomic sites remains a considerable barrier be overcome. To construct high-metal-loading SACs, aggregation must prevented, thus novel strategies are required. The key creating high-density atomically dispersed is designing enough anchoring sites, normally defects, stabilize highly mobile separated metal atoms. In this review, we summarized advances developing high-loading through defect engineering, with focus on synthesis achieve site loading. Finally, future opportunities challenges area single-atom electrocatalysts also discussed.

Language: Английский

Citations

18

Advanced opportunities and insights on the influence of nitrogen incorporation on the physico-/electro-chemical properties of robust electrocatalysts for electrocatalytic energy conversion DOI
Sundaram Chandrasekaran, Chenle Zhang, Yiqing Shu

et al.

Coordination Chemistry Reviews, Journal Year: 2021, Volume and Issue: 449, P. 214209 - 214209

Published: Sept. 16, 2021

Language: Английский

Citations

35

Electric field–assisted anion-π catalysis on carbon nanotubes in electrochemical microfluidic devices DOI Creative Commons
M. Ángeles Gutiérrez López, Rojan Ali, Mei‐Ling Tan

et al.

Science Advances, Journal Year: 2023, Volume and Issue: 9(41)

Published: Oct. 12, 2023

The vision to control the charges migrating during reactions with external electric fields is attractive because of promise general catalysis, emergent properties, and programmable devices. Here, we explore this idea anion-π that stabilization anionic transition states on aromatic surfaces. Catalyst activation by polarization system most effective. This induced fields. use electrochemical microfluidic reactors polarize multiwalled carbon nanotubes as catalysts emerges essential. These provide access high at low enough voltage prevent electron transfer, afford meaningful effective catalyst/substrate ratios, avoid interference from additional electrolytes. Under these conditions, rate pyrene-interfaced epoxide-opening ether cyclizations linearly voltage-dependent positive voltages negligible negative voltages. While electromicrofluidics have been conceived for redox chemistry, our results indicate their supramolecular organocatalysis has potential noncovalently electrify organic synthesis in broadest sense.

Language: Английский

Citations

12

Encapsulating Electron-Rich Pd NPs with Lewis Acidic MOF: Reconciling the Electron-Preference Conflict of the Catalyst for Cascade Condensation via Nitro Reduction DOI
Yiming Wang,

Haimeng Tian,

Hong Li

et al.

ACS Applied Materials & Interfaces, Journal Year: 2022, Volume and Issue: 14(6), P. 7949 - 7961

Published: Feb. 8, 2022

Cascade reactions take advantage of step-saving and facile operation for obtaining chemicals. Herein, catalytic hydrogenation nitroarene coupled condensation with β-diketone to afford β-ketoenamines is achieved by an integrated nanocatalyst, Pd-e@UiO-66. The catalyst has the structure acid-rich metal-organic framework (MOF), UiO-66-encapsulated electron-rich Pd nanoparticles, it reconciles electron-effect contradiction cascade reactions: requires catalyst, while electron-deficient Lewis acid sites. showed good activity, high chemoselectivity, universal applicability synthesis using nitroarenes. More than 30 have been successfully prepared up 99% yield via methodology relay catalysis. exhibited excellent stability maintain its performance more five cycles. Furthermore, we conducted in-depth exploration reaction mechanism theoretical calculations.

Language: Английский

Citations

19

Synthesis and anticancer activity of bis(β-ketoiminato) palladium(II) complexes of 3-[(chloro-substituted phenyl)amino]-1-phenyl-2-buten-1-one DOI
Deeb Taher,

Sadiq A. Saleh,

Almeqdad Y. Habashneh

et al.

Journal of Molecular Structure, Journal Year: 2025, Volume and Issue: unknown, P. 142542 - 142542

Published: April 1, 2025

Language: Английский

Citations

0