Search results for "Nucleophile"

showing 10 items of 385 documents

Understanding the different reactivity of (Z)- and (E)-β-nitrostyrenes in [3+2] cycloaddition reactions. An MEDT study

2021

The experimental reactivity of isomeric (Z)- and (E)-b-nitrostyrenes participating in [3+2] cycloaddition (32CA) reactions has been analysed on the basis of molecular electron density theory (MEDT) at the HF/6-311G(d,p), B3LYP/6-311G(d,p) and uB97X-D/6-311G(d,p) computational levels. It was found that the polar zw-type 32CA reactions with 5,5-dimethylpyrroline-N-oxide proceed via a one-step mechanism, characterised by the attack of the nucleophilic oxygen centre of the nitrone on the electrophilically activated b-position of these nitrostyrenes. This behaviour is completely understood by means of the analysis of the conceptual DFT reactivity indices. These 32CA reactions present low activat…

chemistry.chemical_classification010405 organic chemistryGeneral Chemical EngineeringRegioselectivityGeneral Chemistry010402 general chemistry01 natural sciencesMedicinal chemistryCycloaddition0104 chemical sciencesNitronechemistryNucleophileReagentStereoselectivityReactivity (chemistry)SelectivityRSC Advances
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Understanding the mechanism and regioselectivity of the copper(i) catalyzed [3 + 2] cycloaddition reaction between azide and alkyne: a systematic DFT…

2017

The copper(I) catalyzed azide–alkyne [3 + 2] cycloaddition (32CA) reaction and its uncatalyzed version have been studied for systematic understanding of this relevant organic transformation, using DFT calculations at the B3LYP/6-31G(d) (LANL2DZ for Cu) computational levels. In the absence of a copper(I) catalyst, two regioisomeric reaction paths were studied, indicating that the 32CA reaction takes place through an asynchronous one-step mechanism with a very low polar character. The two reactive channels leading to 1,4- and 1,5-regisomer present similar high activation energies of 18.84 and 18.51 kcal mol−1, respectively. The coordination of copper(I) to alkyne produces relevant changes in …

chemistry.chemical_classification010405 organic chemistryGeneral Chemical Engineeringchemistry.chemical_elementRegioselectivityAlkyneGeneral Chemistry010402 general chemistry01 natural sciencesCopperCycloaddition0104 chemical sciencesCatalysischemistry.chemical_compoundchemistryNucleophileComputational chemistryElectrophileAzideRSC Advances
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Synthesis of l -[4-11 C]Asparagine by Ring-Opening Nucleophilic 11 C-Cyanation Reaction of a Chiral Cyclic Sulfamidate Precursor

2018

The development of a convenient and rapid method to synthesize radiolabeled, enantiomerically pure amino acids (AAs) as potential positron emission tomography (PET) imaging agents for mapping various biochemical transformations in living organisms remains a challenge. This is especially true for the synthesis of carbon-11-labeled AAs given the short half-life of carbon-11 (11 C, t1/2 =20.4 min). A facile synthetic pathway to prepare enantiomerically pure 11 C-labeled l-asparagine was developed using a partially protected serine as a starting material with a four-step transformation providing a chiral five-membered cyclic sulfamidate as the radiolabeling precursor. Its structure and absolute…

chemistry.chemical_classification010405 organic chemistryOrganic ChemistryAbsolute configurationStereoisomerismGeneral ChemistryCyanation010402 general chemistry01 natural sciencesCombinatorial chemistryCatalysis0104 chemical sciencesAmino acidHydrolysisNucleophilechemistryYield (chemistry)AsparagineChemistry - A European Journal
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Rapid Synthesis of Unsymmetrical Sulforhodamines Through Nucleophilic Amination of a Monobrominated Sulfoxanthene Dye

2014

A transition-metal-free method for the synthesis of N-substituted unsymmetrical sulforhodamine fluorophores from an unusual monobrominated sulfoxanthene dye and primary or secondary amines by direct SNAr-type reactions is presented. The simplicity and effectiveness of this “postamination” procedure were demonstrated through the rapid preparation of a library of multifunctional red-emitting rhodamine analogues. Some of these analogues are equipped with a reactive handle and retain the two water-solubilizing sulfonic acid moieties of the starting halogenated derivative; this makes them ideal candidates for biolabeling applications. The potential utility of this expeditious strategy to finely …

chemistry.chemical_classification010405 organic chemistryOrganic ChemistrySulfonic acid010402 general chemistryPhotochemistry01 natural sciences7. Clean energyFluorescence0104 chemical sciencesRhodaminechemistry.chemical_compoundchemistryCyclenNucleophileNucleophilic substitutionAmine gas treatingPhysical and Theoretical ChemistryAminationEuropean Journal of Organic Chemistry
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Facile immobilization of copper(I) acetate on silica: A recyclable and reusable heterogeneous catalyst for azide–alkyne clickable cycloaddition react…

2019

Abstract The structurally well-defined copper(I) acetate was immobilized on silica gel via electrostatic interactions. The catalytic activity of the immobilized catalyst Cu(I)–SiO2 was examined in the click synthesis of 1,2,3-triazoles in water/ethanol at room temperature. The catalyst showed high catalytic activity and regioselectivity for the Huisgen [3+2] cycloaddition reaction between terminal alkynes and azides. The catalyst was recovered by simple filtration and reused for up to five times. The analysis of the local electrophilicity/nucleophilicity has been performed on the dinuclear copper–acetylide complex intermediate. Conceptual DFT (CDFT) analysis enabled the explanation of the f…

chemistry.chemical_classification010405 organic chemistrySilica gelAlkyneRegioselectivity010402 general chemistryHeterogeneous catalysis01 natural sciencesCycloaddition0104 chemical sciencesCatalysisInorganic Chemistrychemistry.chemical_compoundchemistryNucleophilePolymer chemistryMaterials ChemistryAzidePhysical and Theoretical ChemistryPolyhedron
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A combined experimental and theoretical study of the polar [3+2] cycloaddition of electrophilically activated carbonyl ylides with aldehydes and imin…

2009

International audience; Numerous 2,5-diaryl-1,3-dioxolane-4,4-dicarbonitriles and 2,4-diphenyl-1,3-oxazolidine-5,5- dicarbonitriles have been synthesized by [3+2] cycloaddition reactions between carbonyl ylides generated from epoxides, and aldehydes or imines. In contrast to the use of aldehydes (3,4,5- trimethoxybenzaldehyde, piperonal, 1-naphthaldehyde, indole-3-carboxaldehyde, furan-2- carboxaldehyde and thiophene-2-carboxaldehyde), the reactions performed with imines (N- (phenylmethylene)methanamine, N-(1,3-benzodioxol-5-ylmethylene)propylamine, N-(1,3-benzodioxol- 5-ylmethylene)butylamine and N-(1,3-benzodioxol-5-ylmethylene)benzylamine) proceed diastereoselectively. The effect of micr…

chemistry.chemical_classification010405 organic chemistry[CHIM.ORGA]Chemical Sciences/Organic chemistryOrganic ChemistryIminePropylamine010402 general chemistry01 natural sciencesAldehydeMedicinal chemistryCycloaddition0104 chemical scienceschemistry.chemical_compoundPiperonalBenzylaminechemistryNucleophileYlideOrganic chemistry
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Addition von Phosphor‐Nucleophilen an Benzothiet

1991

Addition Reactions of Phosphorus Nucleophiles to Benzothiete Trialkyl phosphites 4 add to the o-quinoid form 2 of benzothiete (1) to yield the phosphonates 6. An intermolecular migration of an alkyl group from oxygen to sulfur is the most important feature of this transformation. The rearrangement – related to the Arbuzov reaction – can be avoided in a two-step process by the subsequent action of PCl3 and alcohol; thus the phosphonates 10 are generated. Analogous to 2 6, dimethyl phenylphosphinate (11) furnishes 13. In contrast, the cyclic esters 14a–d form 2:1 adducts, namely the 12- to 15-membered heterocyclic compounds 17a – d. An intramolecular rearrangement in a 1:1 adduct is only obse…

chemistry.chemical_classificationAddition reactionChemistryStereochemistryAlcoholMedicinal chemistryAdductInorganic Chemistrychemistry.chemical_compoundSN1 reactionNucleophileIntramolecular forceYield (chemistry)AlkylChemische Berichte
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Synthetic Studies towards Pectenotoxin-2: Synthesis of the Nonanomeric 10-epi-ABCDE Ring Segment by Kinetic Spiroketalization

2011

The synthesis of the nonanomeric 10-epi-ABCDE ring system of pectenotoxin-2 has been achieved by using a kinetic spiroketalization reaction. The synthesis of the spiroketalization precursor was achieved through a cross-metathesis/hydro-genation sequence. The formation of the epi-C10 isomer resulted from an unexpected anti-Felkin selective addition of organometallic nucleophiles to the advanced CDE ring precursor. This addition reaction was investigated with differently protected α,β-dioxygenated model aldehydes, which displayed similar anti-Felkin selectivities with organometallic nucleophiles.

chemistry.chemical_classificationAddition reactionStereochemistryOrganic ChemistryRing (chemistry)MetathesisAldehydeChemical synthesischemistryNucleophilePhysical and Theoretical ChemistryChirality (chemistry)ta116LactoneEuropean Journal of Organic Chemistry
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Asymmetric addition of a nitrogen nucleophile to an enoate in the presence of a chiral phase-transfer catalyst: A novel approach toward enantiomerica…

2012

A proof of concept for the asymmetric organocatalytic aza-Michael addition reaction of nitrogen nucleophiles with simple and readily available alkyl enoates as acceptor molecules in the presence of a chiral phase-transfer catalyst has been demonstrated. The desired enantiomerically enriched beta-amino acid derivatives were obtained in up to 86% yield and with enantioselectivities of up to 37% ee. (C) 2012 Wiley Periodicals, Inc. Heteroatom Chem 23:202209, 2012; View this article online at . DOI 10.1002/hc.21004

chemistry.chemical_classificationAddition reactionchemistryNucleophileYield (chemistry)HeteroatomOrganic chemistryGeneral ChemistryAcceptorAlkylCatalysisAmino acidHeteroatom Chemistry
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Synthesis of Highly Substituted Unsymmetrical 1,2-Diamines, 1,2-Diimines, Imidazolium Salts and Imidazolylidenes by Aldimine Cross-Coupling

2007

α-Aminonitriles derived from aromatic aldehydes and primary amines can be deprotonated quantitatively without the use of protecting groups. The 1,2-addition of the resulting stabilized α-aminocarbanions to imines yields α-aminoimines and the tautomeric enediamines. These unstable compounds can directly be oxidized to 1,2-diimines or reduced to 1,2-diamines in a one-pot reaction. 1,2-Diamines can be obtained in high diastereoselectivity by reduction of the 1,2-diimines. In this case, the relative configuration of the products can be chosen depending on the reduction conditions. Cyclization of the unsymmetrical diimines with halomethyl ethers or esters leads to 1,3,4,5-tetrasubstituted imidaz…

chemistry.chemical_classificationAldiminePrimary (chemistry)ChemistryOrganic ChemistryGeneral MedicinePhotochemistryTautomerCatalysisCoupling (electronics)DeprotonationNucleophilePolymer chemistryCarbonyl derivativesCoupling (piping)Synthesis
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