Search results for "SELECTIVITY"

showing 10 items of 1148 documents

First Principles Calculations for Hydrogenation of Acrolein on Pd and Pt: Chemoselectivity Depends on Steric Effects on the Surface

2016

The chemoselective hydrogenation of acrolein on Pt(111) and Pd(111) surfaces is investigated employing density functional theory calculations. The computed potential energy surfaces together with the analysis of reaction mechanisms demonstrate that steric effects are an important factor that governs chemoselectivity. The reactions at the C=O functionality require more space than the reactions at the C=C functionality. Therefore the formation of allyl alcohol is more favorable at low coverage, while the reduction of the C=C bond and the formation of propanal becomes kinetically more favorable at higher coverage. The elementary reaction steps are found to follow different reaction mechanisms,…

Steric effectsReaction mechanismChemistry010405 organic chemistryAcroleinsurface chemistryGeneral ChemistryGeneral MedicineHeterogeneous catalysisPhotochemistry010402 general chemistry01 natural sciencesCatalysis0104 chemical scienceschemistry.chemical_compoundheterogeneous catalysischemoselectivityElementary reactionDensity functional theoryreaction mechanismChemoselectivityAllyl alcoholta116density functional theoryAngewandte Chemie
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Steric vs. electronic stereocontrol in syndio- or iso-selective ROP of functional chiral β-lactones mediated by achiral yttrium-bisphenolate complexes

2018

International audience; Origins of stereoselectivity in ROP of racemic chiral cyclic esters promoted by achiral yttrium complexes, resulting in the formation of highly heterotactic polylactide, and highly syndiotactic or, more uniquely, highly isotactic poly(3-hydroxybutyrate)s, are discussed. A close interplay between the nature of the cyclic ester, most particularly of the exocyclic functional chain installed on the chiral center of β-lactones, and the ortho-substituents installed on the phenolate rings of the ligand, results in various determining secondary interactions of steric and also electronic nature.

Steric effectsStereochemistryisomeriachemistry.chemical_element010402 general chemistry01 natural sciencesCatalysisTacticityMaterials Chemistry[CHIM]Chemical Sciencesta116steric vs. electronic stereocontrol010405 organic chemistryLigand[CHIM.ORGA]Chemical Sciences/Organic chemistryMetals and AlloysGeneral ChemistryYttriumkompleksiyhdisteetachiral yttrium-bisphenolate complexes0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistryfunctional chiral β-lactonesCeramics and CompositesStereoselectivity
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Chlorodicyclohexylborane-mediated aldol additions of alpha,alpha'-dioxygenated ketones.

2001

Boron aldol additions of variously O-protected alpha,alpha'-dioxygenated ketones using dicyclohexylboron chloride and a tertiary amine have been investigated. The stereoselectivity of the process was dependent on the protecting group on the alpha-oxygen atoms. Notably, ketones with bulky silyloxy groups gave syn aldols, most likely via Z enolates. This rules out the participation of chelates during the enolization process, at least in the presence of such sterically crowded protecting groups. An alternative explanation is offered.

Steric effectsTertiary amineChemistryStereochemistryOrganic ChemistryKeto–enol tautomerismBiochemistryChlorideAldol reactionmedicineChelationStereoselectivityPhysical and Theoretical ChemistryProtecting groupmedicine.drugOrganic letters
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Substrate-dependent fluorinations of highly functionalized cycloalkanes

2016

Abstract Substrate-dependent fluorinations of several highly functionalized cycloalkanes with multiple stereocentres were investigated. The synthetic transformations were based on selective functionalization of the ring C C bonds of the readily available bicyclic β-lactams by epoxidation and regioselective nucleophilic oxirane opening with azide or cyanide, followed by hydroxy–fluorine exchange with Deoxofluor. Depending on the substituents and their relative steric arrangement, the attempted fluorinations produced different types of substituted cycloalkanes. These selective, substrate-directed synthetic procedures and their presumed pathways towards interesting highly functionalized fluori…

Steric effectsamino acidsBicyclic molecule010405 organic chemistryChemistryOrganic ChemistryselectivityRegioselectivitydeoxygenation010402 general chemistryRing (chemistry)01 natural sciencesBiochemistryfluorination0104 chemical sciencesCycloalkanechemistry.chemical_compoundNucleophileDrug DiscoveryOrganic chemistrystereoisomersAzideSelectivityta116Tetrahedron
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Understanding the selectivity in the formation of δ-lactams vs. β-lactams in the Staudinger reactions of chloro-cyan-ketene with unsaturated imines. …

2014

The reactions of chloro-cyan-ketene with two phenyl substituted unsaturated imines yielding β- or δ-lactams have been investigated using DFT methods at the MPWB1K/6-311G(d,p) level in diethyl ether. The reactions are initialised by the nucleophilic attack of the unsaturated imines on the ketene with formation of zwitterionic intermediates. The subsequent C–C single bond formation at the imine carbon or at the β-conjugated position enables the formation of β- or δ-lactams. Analysis of the energies involved in the two competitive channels explains the selectivity experimentally observed; in the absence of any steric hindrance, formation of δ-lactams is favoured over the formation of β-lactams…

Steric effectschemistry.chemical_classificationDouble bondStereochemistryGeneral Chemical EngineeringImineKeteneGeneral ChemistryMedicinal chemistrychemistry.chemical_compoundchemistryNucleophileSingle bondSelectivityLone pairRSC Adv.
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Intramolecular Nitrone Cycloaddition of α-(Trifluoromethyl)styrenes. Role of the CF3 Group in the Regioselectivity

2017

The intramolecular 1,3-dipolar cycloaddition of ortho-substituted 1,1,1-trifluoromethylstyrene-derived nitrones is described. Tricyclic fused isoxazolidines were obtained as major or exclusive products, in contrast to the case for nonfluorinated substrates, which rendered the bridged derivatives. This change in the regioselectivity was attributed to the electronic and, particularly, steric requirements of the trifluoromethyl group in comparison to the methyl group. It is worth mentioning that trifluoromethylstyrenes have been employed for the first time as dipolarophiles in a 1,3-dipolar intramolecular cycloaddition reaction, leading to the corresponding isoxazolidines bearing a quaternary …

Steric effectschemistry.chemical_classificationTrifluoromethylBicyclic molecule010405 organic chemistryStereochemistryOrganic ChemistryRegioselectivity010402 general chemistry01 natural sciencesCycloaddition0104 chemical sciencesNitronechemistry.chemical_compoundchemistryIntramolecular forceMoietyThe Journal of Organic Chemistry
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ChemInform Abstract: Stereoselective Synthesis of Substituted Tetrahydropyran Rings via 6-exo and 6-endo Selenoetherification.

2010

Eight unsaturated alcohols were cyclized by selenoetherification in 6-exo or 6-endo manner to give substituted tetrahydropyran rings. Yields, regio- and stereoselectivities were discussed in terms of steric and electroniceffects such as Se-O interaction. For the first time examples of the use of silica gel in selenoetherification and the effect of the X - counter ion of PhSe + on the reaction course are discussed. These effects are related to the occurrence of Se-O interaction.

Steric effectschemistry.chemical_classificationchemistry.chemical_compoundchemistrySilica gelOrganic chemistryStereoselectivityGeneral MedicineTetrahydropyranCounterionChemInform
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Stereoselektive Glycosylierung von Steroidalkoholen mit 2,3,4,6-Tetra-O-privaloyl-α-D-glucopyranosylbromid (Pivalobromglucose) und 2,3,4,6-Tetra-O-(o…

1986

Steroidalkohole verschiedener Struktur, deren Hydroxyfunktionen aus elektronischen und sterischen Grunden in ihrer Reaktivitat differieren und die daruber hinaus empfindliche Gruppierungen enthalten, werden mit 2,3,4,6-Tetra-O-pivaloyl-α-D-glucopyranosylbromid (1) selektiv und effektiv in β-Glucoside ubergefuhrt. Dank des lenkenden Einflusses des 2-O-Pivaloyl-Substituenten wird eine Orthoesterbildung bei den Koenigs-Knorr-Reaktionen stark unterdruckt. Mit dem o-Toluoylrest als Hydroxyschutzgruppe wird diese Lenkung nur in geringem Mas erreicht. Stereoselective Glycosylation of Steroid Alcohols Using 2,3,4,6-Tetra-O-pivaloyl-α-D-glucopyranosyl Bromide (Pivalobromoglucose) and 2,3,4,6-Tetra-O…

Steric effectschemistry.chemical_compoundChemistryStereochemistryBromideOrganic ChemistrySubstituentMoietyStereoselectivityReactivity (chemistry)Nuclear magnetic resonance spectroscopyPhysical and Theoretical ChemistryProtecting groupLiebigs Annalen der Chemie
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nBuLi-Mediated hydrophosphination: a simple route to valuable organophosphorus compounds

2010

A straightforward synthesis of homoallyl- and allylphosphanes has been developed using nBuLi-mediated hydrophosphination of conjugated dienes. In all the cases the phosphorus atom of the reacting phosphane attacked the sterically less demanding side of the diene exclusively. In addition, high regioselectivities towards 1,2- or 1,4-addition products were observed depending on the nature of the dienes. This hydrophosphination reaction was extended to a variety of substrates such as styrene derivatives, alkynes and 1,3,5-cycloheptatriene. The structures of three hydrophosphination products were confirmed by X-ray diffraction studies.

Steric effectsligand designDieneAlkyneConjugated system010402 general chemistryalkynes01 natural sciencesChemical synthesisStyrenechemistry.chemical_compound[ CHIM.ORGA ] Chemical Sciences/Organic chemistryhydrophosphinationOrganic chemistryPhysical and Theoretical ChemistryphosphorusComputingMilieux_MISCELLANEOUSchemistry.chemical_classificationalkenes010405 organic chemistryAlkene[CHIM.ORGA]Chemical Sciences/Organic chemistryOrganic ChemistryRegioselectivity0104 chemical scienceschemistry
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Stereocontrol in Diphenylprolinol Silyl Ether Catalyzed Michael Additions : Steric Shielding or Curtin-Hammett Scenario?

2017

The enantioselectivity of amine-catalyzed reactions of aldehydes with electrophiles is often explained by simple steric arguments emphasizing the role of the bulky group of the catalyst that prevents the approach of the electrophile from the more hindered side. This standard steric shielding model has recently been challenged by the discovery of stable downstream intermediates, which appear to be involved in the rate-determining step of the catalytic cycle. The alternative model, referred to as Curtin-Hammett scenario of stereocontrol, assumes that the enantioselectivity is related to the stability and reactivity of downstream intermediates. In our present computational study, we examine th…

Steric effectsmechanismProtonation010402 general chemistry01 natural sciencesBiochemistryDFTCatalysisCatalysisColloid and Surface ChemistryComputational chemistryOrganic chemistryReactivity (chemistry)organocatalysista116stereocontrol010405 organic chemistryChemistryGeneral Chemistry0104 chemical sciencesCatalytic cyclekineticsElectrophileMichael reactionStereoselectivityESI-MS screening
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