Search results for "Brønsted–Lowry acid–base theory"

showing 10 items of 23 documents

Hierarchical Beta zeolites as catalysts in a one-pot three-component cascade Prins–Friedel–Crafts reaction

2020

Hierarchical Beta zeolites obtained from concentrated reaction mixtures (H2O/Si = 2.5–7.0) in the presence of CTAB and their conventional and nanosponge analogues were investigated in a one-pot cascade environmentally friendly Prins–Friedel–Crafts reaction of butyraldehyde with 3-buten-1-ol and anisole under mild conditions (60 °C). The highest yields of the desired products with 4-aryltetrahydropyran structure were achieved when using hierarchical zeolites characterised by well-developed mesoporosity (facilitating the formation of bulky intermediates and products) and by an increased fraction of highly accessible (evaluated by TTBPy method) medium-strength Bronsted acid sites. Acid sites w…

010405 organic chemistryEther010402 general chemistryAnisole01 natural sciencesPollutionEnvironmentally friendly0104 chemical sciencesCatalysis[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrychemistry.chemical_compoundAdsorptionchemistryEnvironmental ChemistryOrganic chemistryButyraldehydeBrønsted–Lowry acid–base theoryFriedel–Crafts reactionComputingMilieux_MISCELLANEOUSGreen Chemistry
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Comparative hydroamination of aniline and substituted anilines with styrene on different zeolites, triflate based catalysts and their physical mixtur…

2014

Abstract Catalytic performances of different zeolites (Beta and mordenites), scandium triflate based catalysts, mesoporous UVM-7 encapsulated scandium triflate and physical mixtures prepared under ultrasound irradiation were evaluated in the hydroamination of aniline and substituted anilines with styrene. The performances of these catalysts were controlled by the type of acidity and strength. Thus, the conversion was mainly controlled by the strength of the acid sites and their accessibility, while the selectivity appeared to be controlled by the Lewis/Bronsted type of acidity. Lewis acid catalysts directed the reactions mainly to the formation of the Markovnikov adducts while Bronsted acid…

010405 organic chemistryProcess Chemistry and TechnologyMarkovnikov's rulechemistry.chemical_element010402 general chemistry01 natural sciencesCatalysis0104 chemical sciencesCatalysischemistry.chemical_compoundAnilinechemistryOrganic chemistryScandiumHydroaminationLewis acids and basesBrønsted–Lowry acid–base theoryTrifluoromethanesulfonateApplied Catalysis A: General
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γ-Silylboronates in the chiral Brønsted acid-catalysed allylboration of aldehydes.

2014

The use of functionalised allylboronic esters in the catalytic enantioselective allylboration of aldehydes is described for the first time. γ-Silylallyl pinacolate derivatives give rise to α-silyl homoallylic alcohols in high yields, with complete diastereoselectivities and high enantioselectivities, in most of the cases. The usefulness of such intermediates is showcased by their transformation into fluorinated allylic alcohols.

Allylic rearrangementStereochemistryChemistryMetals and AlloysEnantioselective synthesisGeneral ChemistryCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCatalysisMaterials ChemistryCeramics and CompositesOrganic chemistryBrønsted–Lowry acid–base theoryChemical communications (Cambridge, England)
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Low-loading asymmetric organocatalysis

2011

Asymmetric organocatalysis is now recognized as the third pillar of asymmetric synthesis. Recent years have witnessed increasing interest towards the use of highly active and stereoselective organocatalysts. This critical review documents the advances in the development of chiral organocatalysts which are systematically used in ≤3 mol% loading in all the sub-areas of the field, namely aminocatalysis, Brønsted acids and bases, Lewis acids and bases, hydrogen bond-mediated catalysis, phase transfer and N-heterocyclic carbene catalyses (194 references).

AminocatalysisMolecular StructureOrganic chemicalsBronsted BaseEnantioselective synthesisPillarSettore CHIM/06 - Chimica OrganicaGeneral ChemistryCatalysisBronsted acidCatalysisoragnocatalysichemistry.chemical_compoundchemistryphase-transfer catalysiOrganocatalysisOrganic chemistryLewis acids and basesOrganic ChemicalsBrønsted–Lowry acid–base theoryCarbeneChem. Soc. Rev.
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A DFT study of the mechanism of Brønsted acid catalysed Povarov reactions

2015

Abstract The molecular mechanism of the Bronsted acid (BA) catalysed Povarov reaction of N -phenyl- C -methoxycarbonyl imine with a methylenecyclopropane (MCP) has been investigated using DFT methods at the MPWB1K/6-31G(d) level. This BA catalysed Povarov reaction is a domino process initialised by the formation of a cationic intermediate which experiences a quick intramolecular Friedel–Crafts reaction yielding the final tetrahydroquinoline. Protonation of the imine nitrogen atom notably increases the electrophilicity of the corresponding species, accelerating the reaction through ionic processes. Analysis of the Parr functions in the initial nucleophilic attack of MCP to the protonated imi…

ChemistryOrganic ChemistryImineRegioselectivityProtonationPhotochemistryMethylenecyclopropaneBiochemistryMedicinal chemistrychemistry.chemical_compoundNucleophileDrug DiscoveryElectrophilePovarov reactionBrønsted–Lowry acid–base theoryTetrahedron
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Conversion of levulinic acid to γ-valerolactone over Zr-containing metal-organic frameworks: Evidencing the role of Lewis and Brønsted acid sites

2021

Zr-containing UiO-66 and MOF-808 are evaluated for converting levulinic acid (LA) into γ-valerolactone (GVL) through various routes: (i) Step-wise esterification of LA to n-butyl levulinate (nBuL) and Meerwein-Ponndorf-Verley (MPV) reduction to GVL; (ii) One-pot two-steps esterification with n-butanol followed by MPV reduction with sec-butanol; and (iii) direct conversion of LA into GVL through a tandem reaction. Selection of this multistep complex reaction evidences the participation of the different acid sites (Lewis or Brønsted) of the material in each individual step: Brønsted-induced acid sites catalyze esterification reaction efficiently, while Lewis acid sites are the preferred sites…

ChemistryProcess Chemistry and TechnologyZirconium MOFsCatalysisCatalysischemistry.chemical_compoundSulfationLevulinic acidCascade reactionUiO-66Levulinic acidOrganic chemistryMetal-organic frameworkLewis acids and basesPhysical and Theoretical ChemistrySulfateGamma-valerolactoneBrønsted–Lowry acid–base theoryMOF-808Molecular Catalysis
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Catalytic conversion of glucose to 5-hydroxymethylfurfural over biomass-based activated carbon catalyst

2020

Abstract Selective and efficient dehydration of glucose to 5-hydroxymethylfurfural (HMF) has been widely explored research problem recently, especially from the perspective of more sustainable heterogeneous catalysts. In this study, activated carbon was first produced from a lignocellulosic waste material, birch sawdust. Novel heterogeneous catalysts were then prepared from activated carbon by adding Lewis or Bronsted acid sites on the carbon surface. Prepared catalysts were used to convert glucose to HMF in biphasic water:THF system at 160 °C. The highest HMF yield and selectivity, 51% and 78%, respectively, were obtained in 8 h with a catalytic mixture containing both Lewis and Bronsted a…

Chemistrychemistry.chemical_elementBiomass02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCatalysis0104 chemical sciencesCatalysisvisual_artYield (chemistry)medicinevisual_art.visual_art_mediumOrganic chemistrySawdust0210 nano-technologySelectivityBrønsted–Lowry acid–base theoryCarbonActivated carbonmedicine.drugCatalysis Today
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Heterometallic Titanium-Organic Frameworks as Dual Metal Catalysts for Synergistic Non-Buffered Hydrolysis of Nerve Agent Simulants

2020

Heterometallic metal-organic frameworks (MOFs) can offer important advantages over their homometallic counterparts to enable targeted modification of their adsorption, structural response, electronic structure, or chemical reactivity. However, controlling metal distribution in these solids still remains a challenge. The family of mesoporous titanium-organic frameworks, MUV-101(M), displays heterometallic TiM2 nodes assembled from direct reaction of Ti(IV) and M(II) salts. We use the degradation of nerve agent simulants to demonstrate that only TiFe2 nodes are capable of catalytic degradation in non-buffered conditions. By using an integrative experimental-computational approach, we rational…

General Chemical Engineeringchemistry.chemical_element02 engineering and technology010402 general chemistryHeterogeneous catalysis01 natural sciencesBiochemistryCatalysisMetalchemistry.chemical_compoundHydrolysisMaterials ChemistryEnvironmental ChemistrySynergistic catalysisLewis acids and basesBimetallic stripBiochemistry (medical)General ChemistryPurple acid phosphatases021001 nanoscience & nanotechnologyCombinatorial chemistry0104 chemical scienceschemistryvisual_artvisual_art.visual_art_mediumChemical stabilityTrimesic acid0210 nano-technologyBrønsted–Lowry acid–base theoryTitanium
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Hydrogenation of Aromatics in Diesel Fuels on Pt/MCM-41 Catalysts

1997

Abstract The hydrogenation activity of Pt supported on two mesoporous MCM-41 samples differing in their chemical composition has been studied by following the kinetics of the hydrogenation of naphthalene at 225–275°C reaction temperature and 5.0 MPa total pressure and by comparing the kinetic parameters obtained with Pt supported on a mesoporous amorphous silica-alumina (MSA) and other conventional supports, such as commercial amorphous silica-alumina (ASA), zeolite USY, γ-alumina, and silica. The two mesoporous MCM-41 and MSA materials having very high surface areas allowed for a better dispersion of the Pt particles, and they showed a superior overall hydrogenation activity as compared to…

Inorganic chemistrychemistry.chemical_elementSulfurCatalysisCatalysischemistry.chemical_compoundchemistryMCM-41DibenzothiophenePhysical and Theoretical ChemistryMesoporous materialZeoliteBrønsted–Lowry acid–base theoryNaphthaleneJournal of Catalysis
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Kinetics and Mechanism of the Nucleophilic Substitution of Tellurium(II) Dialkanethiolates, Te(SR1)2 with Thiols, HSR2

2005

The equilibrium reaction between tellurium(II) dithiolates and thiols, Te(SR1)2 + 2 HSR2 ⇌ Te(SR2)2 + 2 HSR1 was studied by means of 1H- and 125Te NMR spectroscopy and ab initio quantum chemical methods. It was found that the reaction is catalyzed by Bronsted acids and bases, the catalytic activity corresponding to the strength of the respective acid or base. Investigation of the initial step of the reaction, Te(SR1)2 + HSR2 ⇌ Te(SR1)(SR2) + HSR1, showed it to proceed according to first order kinetics for Te(SR1)2, HSR2 and for the catalyst. Ab initio geometry optimizations and frequency calculations suggest [Te(SR1)(HSR1)(HSR2)]+ and [Te(SR1)2(SR2)]− to be stable intermediates and not tran…

Organic ChemistryInorganic chemistryAb initiochemistry.chemical_elementNuclear magnetic resonance spectroscopyBiochemistryTransition stateCatalysisInorganic ChemistryCrystallographychemistryNucleophilic substitutionChemical equilibriumTelluriumBrønsted–Lowry acid–base theoryPhosphorus, Sulfur, and Silicon and the Related Elements
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