A green approach to synthesize polybutene lubricants from mixed C4 monomers using supported dendritic ionic liquids DOI Creative Commons

Amirhossein Ghavampoor,

Naeimeh Bahri‐Laleh, Samahe Sadjadi

et al.

Journal of Molecular Liquids, Journal Year: 2024, Volume and Issue: 412, P. 125814 - 125814

Published: Aug. 19, 2024

Lubricants, composed of a base oil and various additives, reduce friction abrasion between moving surfaces. High-performance lubricants, especially in the automotive space industries, have driven advancements synthetic oils like polyalphaolefins (PAOs), known for their high viscosity index stability. Low molecular weight polyisobutylenes (PIBs) are used multiple applications, including as improvers. PIBs produced via cationic polymerization isobutylene using Lewis acid initiators co-initiators, often conducted at low temperatures with harmful substances BF3. Efforts being made to develop more eco-friendly processes, such AlCl3 ionic liquids (ILs). In this research, boehmite-supported dendritic ILs (Gen1 Gen2) were synthesized tested co-initiators Raffinate-1 polymerization. The improved stability catalytic system, allowing reduced usage, desirable characteristics. Density Functional Theory calculations unveiled importance interaction liquids.

Language: Английский

%VBur index and steric maps: from predictive catalysis to machine learning DOI Creative Commons
Sílvia Escayola, Naeimeh Bahri‐Laleh, Albert Poater

et al.

Chemical Society Reviews, Journal Year: 2023, Volume and Issue: 53(2), P. 853 - 882

Published: Dec. 19, 2023

Steric indices are parameters used in chemistry to describe the spatial arrangement of atoms or groups molecules.

Language: Английский

Citations

37

Chameleonic Reactivity of Imidoyl Sulfoxonium Ylides: Access to Functionalized Pyrroles and Dihydro-pyridines DOI
Jingnan Xu,

Ren‐Yin Yang,

Bo Xu

et al.

Organic Letters, Journal Year: 2024, Volume and Issue: 26(1), P. 62 - 67

Published: Jan. 3, 2024

We have found a chameleonic reactivity of imidoyl sulfoxonium ylides. On the one hand, ylides react with electron-deficient reagents, such as alkynyl esters, to lead formation 1,2-dihydro-pyridines. The methyl group attached sulfur atom acts methylene donor. other pyridinium 1,4-zwitterionic thiolates, which leads functionalized pyrroles. Both transformations feature mild reaction conditions and good functional tolerance.

Language: Английский

Citations

9

Predictive catalysis: a valuable step towards machine learning DOI
Roger Monreal‐Corona, Anna Pla‐Quintana, Albert Poater

et al.

Trends in Chemistry, Journal Year: 2023, Volume and Issue: 5(12), P. 935 - 946

Published: Nov. 18, 2023

Language: Английский

Citations

19

Recent advances in the cyclization reactions of pyridinium 1,n-zwitterions (n = 4 and 5): scope and mechanism DOI

Jiali Huang,

Lei Zhang, Xiangtai Meng

et al.

Organic Chemistry Frontiers, Journal Year: 2023, Volume and Issue: 10(11), P. 2813 - 2829

Published: Jan. 1, 2023

This review summarizes the recent advances in cyclization reactions involving pyridinium 1, n -zwitterions ( = 4 and 5) highlights applications of efficient construction heterocycles.

Language: Английский

Citations

16

Transition metal-free synthesis of 2-aryl quinazolines via alcohol dehydrogenation DOI Creative Commons

P. Hima,

M. Vageesh,

Michele Tomasini

et al.

Molecular Catalysis, Journal Year: 2023, Volume and Issue: 542, P. 113110 - 113110

Published: April 6, 2023

We report here a transition metal-free synthesis of quinazoline derivatives starting from 2-aminobenzyl alcohols and aryl amides via an alcohol dehydrogenation strategy promoted by potassium tertiary butoxide. The control experiments are carried out to identify the reaction intermediates role K+ ion in reaction. DFT calculations unveil mechanism, with special focus on rate determining state. present method tolerates variety functional groups providing easy access diversely substituted quinazolines.

Language: Английский

Citations

15

State-of-the-Art Strategies for Lewis Acid-Catalyzed Strain-Release Cycloadditions of Bicyclo[1.1.0]butanes (BCBs) DOI
Xiang Liu, Jiawei He, Keyu Lin

et al.

Organic Chemistry Frontiers, Journal Year: 2024, Volume and Issue: 11(23), P. 6942 - 6957

Published: Jan. 1, 2024

This review primarily focuses on the latest developments in Lewis acid-catalyzed strain-release cycloaddition reactions of BCBs.

Language: Английский

Citations

4

Pd nanoparticles supported on modified magnetic kaolin as a novel hydrogenation catalyst DOI Creative Commons
Merat Karimi, Samahe Sadjadi, Hassan Arabi

et al.

Surfaces and Interfaces, Journal Year: 2025, Volume and Issue: unknown, P. 106037 - 106037

Published: Feb. 1, 2025

Language: Английский

Citations

0

Towards the activity of twisted acyclic amides DOI Creative Commons
Michele Tomasini, Lucia Caporaso, Michal Szostak

et al.

RSC Advances, Journal Year: 2025, Volume and Issue: 15(11), P. 8207 - 8212

Published: Jan. 1, 2025

N , -Boc 2 amides have emerged as the most common class of acyclic twisted that been engaged in a range C–N activation and cross-coupling processes ubiquitous amide bonds.

Language: Английский

Citations

0

Leveraging Pyrazolium Ylide Reactivity to Access Indolizine and 1,2‐Dihydropyrimidine Derivatives DOI Creative Commons
Ricky Tran, Duncan K. Brownsey, Leonie O’Sullivan

et al.

Chemistry - A European Journal, Journal Year: 2024, Volume and Issue: 30(28)

Published: March 13, 2024

Abstract N ‐Heterocyclic ylides are important synthetic precursors to rapidly build molecular complexity. Pyrazolium have largely been unexplored, and we demonstrate their diverse utility in this report. We show that these readily accessible building blocks can be used construct different heterocyclic skeletons by varying the coupling partner. Indolizines formed via an ‐deletion type mechanism when reacting pyrazolium salts with electron deficient alkynes. 1,2‐Dihydropyrimidines a rearrangement isocyanates. These reactions enable access valuable heteroarenes without need for transition metal catalysis, high temperatures, or strong bases.

Language: Английский

Citations

3

Tuning the steric hindrance of alkylamines: a predictive model of steric editing of planar amines DOI Creative Commons
Michele Tomasini, Maria Voccia, Lucia Caporaso

et al.

Chemical Science, Journal Year: 2024, Volume and Issue: 15(33), P. 13405 - 13414

Published: Jan. 1, 2024

Amines are one of the most prevalent functional groups in chemistry.

Language: Английский

Citations

3