Search results for "REGIOSELECTIVITY"

showing 10 items of 298 documents

A bonding evolution theory study of the mechanism of [3+2] cycloaddition reactions of nitrones with electron-deficient ethylenes

2015

The mechanism of zw-type [3+2] cycloaddition (32CA) reactions of nitrones with electron-deficient (ED) ethylenes has been studied using density functional theory (DFT) methods at the MPWB1K/6-31G(d) level of theory. An exploration of the potential energy surfaces associated with the four competitive reactive channels of the 32CA reaction between C-phenyl-N-methyl nitrone and acrolein indicates that the cycloaddition reaction takes place through a one-step mechanism. This cycloaddition reaction presents a moderate meta regioselectivity and a complete endo stereoselectivity, which is diminished in dichloromethane. Analysis of the DFT reactivity indices of the reagents allows an explanation of…

chemistry.chemical_classificationPericyclic reactionGeneral Chemical EngineeringRegioselectivityGeneral ChemistryPhotochemistryCycloadditionNitronechemistryNucleophileComputational chemistrySingle bondDensity functional theoryLone pairRSC Advances
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Hyperbranched polyethylenimine-supported copper(II) ions as a macroliganted homogenous catalyst for strict click reactions of azides and alkynes in w…

2019

Abstract Loading hyperbranched polyethylenimine (PEI) with copper(II) ions leads to the formation of a new water-soluble metallodendritic polymer Cu(II)-PEI that has been found to effectively catalyze the clickable azide-alkyne [3 + 2] cycloaddition reactions in water under ambient conditions, in the lack of any external reducing agent. A positive dendritic effect on the catalyst activity was observed in the click of 1,2,3-triazole by lowering the reduction potential of copper(II) into the in-situ generation of the catalytically active species copper(I). The reaction proceeds straightforwardly to afford the corresponding 1,4-disubstituted-1,2,3-triazole derivatives in a regioselective manne…

chemistry.chemical_classificationPolyethylenimine010405 organic chemistryReducing agentChemistryOrganic ChemistryRegioselectivitychemistry.chemical_elementHomogeneous catalysisPolymer010402 general chemistry01 natural sciencesBiochemistryCopperCycloaddition0104 chemical sciencesCatalysisInorganic Chemistrychemistry.chemical_compoundPolymer chemistryMaterials ChemistryPhysical and Theoretical ChemistryJournal of Organometallic Chemistry
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Experimental and theoretical investigations for the regio and stereoselective transformation of trans 1,2,3-trisubstituted aziridines into trans oxaz…

2003

The regio and stereoselective transformation of trans 1,2,3-trisubstituted aziridines into trans oxazolidin-2-ones takes place in good yield. However, the cis configuration at C2 and C3 in monocyclic aziridines is a limiting factor for this transformation. Ab initio calculations show that while the ring-opening process assisted by iodide is regioselective, the subsequent ring-closure is responsible for the retention of the configuration at the trans oxazolidin-2-ones. The larger energy found for the ring-closure process for the cis aziridines accounts for the non-formation of the cis oxazolidin-2-ones.

chemistry.chemical_classificationRegiochemistryStereochemistryOrganic ChemistryIodideStereoselective synthesisRegioselectivityBiochemistrychemistryAb initio quantum chemistry methodsYield (chemistry)Drug DiscoveryMolecular mechanismStereoselectivityCis–trans isomerismTetrahedron
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2,5-Dialkoxysubstituierte Oligo- und Poly(1,4-phenylenethenylen)e

1994

2,5-Dialkoxy Substituted Oligo- and Poly(1,4-phenyleneethenylene)s O-Alkylation and regioselective Rieche formylation of 2-methylhydroquinone (1) yields the 2,5-dialkoxy-4-methylbenzaldehydes 4a–j. The corresponding azomethines 5a–j enter in a strongly alkaline medium a selfcondensation reaction leading to the title compounds 6/7a–j. These conjugated oligomers and polymers possess highly regular structures with exclusively (E)-configurated double bonds. GPC, IR, 1H-, 13C-NMR and MS-FD measurements were used for their characterization. Somewhat different results were obtained for the similarly prepared Schiff base 5l which contains chlorine substituents in the side chains. Cleavage of hydrog…

chemistry.chemical_classificationRieche formylationchemistry.chemical_compoundSchiff baseDouble bondchemistryPolymer chemistrySide chainAlkoxy groupRegioselectivityConjugated systemHydrogen chlorideJournal f�r Praktische Chemie/Chemiker-Zeitung
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Stereoselective synthesis of 7,11-guaien-8,12-olides from santonin. Synthesis of podoandin and (+)-zedolactone A.

2000

Photochemical rearrangement of hydroxy ester 2, easily obtained from santonin (1), afforded butenolide 4, a good starting material for the synthesis of 7,11-guaien-8,12-olides. Compound 4 has been transformed into compound 10, which has been used for the synthesis of podoandin (5) and (+)-zedolactone A (ent-6). Regioselective elimination of the acetyl group on C10 afforded directly podoandin (5). For the synthesis of ent-6, a hydroxyl group has been regio- and stereoselectively introduced at the 4alpha-position through the 3alpha,4alpha-epoxide 15. The basic hydrolysis of the 10-acetyl group in compound 18 took place with concomitant intramolecular conjugated addition of the alkoxide to the…

chemistry.chemical_classificationStereochemistryAntinematodal AgentsHydrolysisOrganic ChemistryRegioselectivityEtherStereoisomerismchemistry.chemical_compoundSesquiterpenes Guaianechemistry4-ButyrolactoneAlkoxideMoietyStereoselectivityEnantiomerCycloheptanesSantoninLactoneButenolideThe Journal of organic chemistry
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Selective Synthesis of New Fluorinated Alicyclic β-Amino Ester Stereoisomers

2011

New fluorinated alicyclic β-amino ester stereoisomers with a cyclohexene or cyclohexane skeleton were prepared from cis- or trans-2-aminocyclohex-3-enecarboxylic acids in five or six steps through a regio- and stereoselective hydroxylation and hydroxy–fluorine exchange. Fluorinated aminoester enantiomers were synthesized from enantiopure cis- or trans-2-aminocyclohexenecarboxylic acid (prepared byenzymatic resolution of the racemic substances).

chemistry.chemical_classificationStereochemistryOrganic ChemistryCyclohexeneRegioselectivityAmino acidHydroxylationchemistry.chemical_compoundAlicyclic compoundEnantiopure drugchemistryOrganic chemistryStereoselectivityPhysical and Theoretical ChemistryEnantiomerEuropean Journal of Organic Chemistry
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Regioselective synthesis of calixcrowns derived from p-tert-butylcalix[5]arene

1993

Abstract Alkylation of p-tert-butylcalix[5]arene with oligoethylene glycol-ditosylates in the presence of CsF affords the 1,3-bridged calix[5]crowns 1a–c in 51 to 72% yield. In the case of hexaethylene glycol the isomeric 1,2-bridged calix[5]crown-7 2c was obtained additionally. The calixcrowns were further modified by alkylation of the remaining hydroxyl groups.

chemistry.chemical_classificationStereochemistryOrganic ChemistryRegioselectivityAlkylationBiochemistryMedicinal chemistrychemistry.chemical_compoundPolycyclic compoundchemistryYield (chemistry)Drug DiscoveryCalixareneHexaethylene glycolCyclophaneTetrahedron
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Reactivity of 4,4-Dichloro-1,1-diphenyl-2-azabutadiene Towards Alkoxides and Thiolates: Synthesis of Functionalised π-Conjugated 2-Azabutadienes and …

2006

Treatment of 4,4-dichloro-1,1-diphenyl-2-azabuta-1,3-diene [Cl2C=C(H)-N=CPh2] (1) with excess sodium isopropylthiolate or sodium thiophenolate in DMF yielded the 2-azabutadiene derivatives (RS)2C=C(H)–N=CPh2 (2) (2a R = iPr; 2b R = Ph). Nucleophilic attack of the sodium salt of ethyl thioglycolate on 1 afforded as the sole product the six-membered heterocyclic compound ethyl 2-ethoxycarbonylmethylthio-5,5-diphenyl-5,6-dihydro-4H-1,4-thiazine-6-carboxylate (5). The reaction is initiated by substitution of the two vinyl-bound chloro substituents to give {EtO(O=)CCH2S}2C=C(H)–N=CPh2 (2c) as intermediate. A mechanism that accounts for the subsequent cyclisation reaction is proposed. The 2-azabu…

chemistry.chemical_classificationStereochemistrySodiumOrganic Chemistrychemistry.chemical_elementRegioselectivityConjugated systemMedicinal chemistrychemistry.chemical_compoundNucleophilechemistryThiazineHeterocyclic compoundHSAB theoryReactivity (chemistry)Physical and Theoretical ChemistryEuropean Journal of Organic Chemistry
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Vergleichende Untersuchung zur Diastereoselektivität derO-Methylierung von sterisch behinderten β-Ketocarbonsäureestern und ihren Enolen

1990

Diastereoselectivity of the O-Methylation of Sterically Hindered β-Ketocarboxylates and Their Enols The enols 1a, b, and 1c, which exists almost completely in the keto form, have been methylated at the oxygen atom with diazomethane. The regioselective reaction can be catalyzed by methanol, but may loose in that case the diastereoselectivity. A comparison with the methylation of the enolates by iodomethane is discussed.

chemistry.chemical_classificationSteric effectsDiazomethaneOrganic ChemistryRegioselectivityMethylationMedicinal chemistryCatalysischemistry.chemical_compoundOxygen atomchemistryEnol etherOrganic chemistryMethanolPhysical and Theoretical ChemistryLiebigs Annalen der Chemie
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Reaktion von elektronenreichen Heterocyclen mit Orthocarbonsäure-Derivaten, 12. Formylierung von Vinylindolen mit Diethoxycarbenium-tetrafluoroborat

1988

Reactions of Electron-Rich Heterocycles with Orthocarboxylic Acid Derivatives, 12. – Formylation of Vinylindoles with Diethoxycarbenium Tetrafluoroborate 2- and 3-vinylindoles 1, 3 are formylated with diethoxycarbenium tetrafluoroborate regioselectively. The significant selectivity and reactivity of formylation of diethoxycarbenium ion in comparison with other thermodynamically more stable dialkoxycarbenium ions are compatible with the known results of hetaryl functionalisation with orthocarboxylic acid derivatives.

chemistry.chemical_classificationTetrafluoroborateBicyclic moleculeOrganic ChemistryRegioselectivityAldehydeMedicinal chemistryFormylationchemistry.chemical_compoundchemistryOrganic chemistryReactivity (chemistry)Physical and Theoretical ChemistrySelectivityLiebigs Annalen der Chemie
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