Search results for "Organo"

showing 10 items of 1460 documents

One-pot cross-enyne metathesis (CEYM)-Diels-Alder reaction of gem-difluoropropargylic alkynes.

2013

Propargylic difluorides 1 were used as starting substrates in a combination of cross-enyne metathesis and Diels–Alder reactions. Thus, the reaction of 1 with ethylene in the presence of 2nd generation Hoveyda–Grubbs catalyst generates a diene moiety which in situ reacts with a wide variety of dienophiles giving rise to a small family of new fluorinated carbo- and heterocyclic derivatives in moderate to good yields. This is a complementary protocol to the one previously described by our research group, which involved the use of 1,7-octadiene as an internal source of ethylene.

organo-fluorineEthyleneDieneone-pot reactionDifluorideOrganic ChemistryMetathesisEnyne metathesisFull Research PaperCatalysislcsh:QD241-441chemistry.chemical_compoundChemistrychemistrylcsh:Organic chemistryDiels–AlderMoietyOrganic chemistrylcsh:Qcross metathesislcsh:Sciencepropargylic difluoridesDiels–Alder reactionBeilstein journal of organic chemistry
researchProduct

Stereoselective aldol reaction catalyzed by a highly recyclable polystyrene supported substituted prolinamide catalyst

2008

Polystyrene supported substituted prolinamide was used as catalyst in the aldol reaction between cyclohexanone or acetone and several substituted benzaldehydes in chloroform/water. This catalyst afforded aldol products in high yields and stereoselectivities, especially in the case of reactions performed with acetone. The catalyst was easily recovered by filtration and reused, after regeneration with formic acid, up to 22 times.

organocatalysis proline aldol reaction polystyrenechemistry.chemical_compoundChloroformchemistryAldol reactionFormic acidOrganocatalysisOrganic ChemistryAcetoneCyclohexanoneOrganic chemistryPolystyreneCatalysis
researchProduct

Polystyrene supported L-proline: a recyclable organocatalyst for the asymmetric aldol reaction in the presence of water

2007

organocatalyst
researchProduct

Diseño, síntesis y evaluación de compuestos con potencial actividad antimalárica. Preparación y aplicabilidad de imidazolinas en nuevos organocataliz…

2017

La tesis que a continuación se expone es una tesis multidisciplinar dado que abarca distintos ámbitos de la química orgánica. El primer capítulo se centra principalmente en el ámbito de la química médica, donde se discute el diseño, la síntesis y la evaluación biológica de cuatro familias de compuestos con potencial actividad antimalárica. Para el desarrollo de este trabajo se establece un convenio de colaboración con la empresa farmacéutica GSK, la cual lleva a cabo la evaluación biológica de todos los compuestos sintetizados. GSK ha publicado en una base de datos de acceso público los resultados obtenidos en screenings de compuestos que inhiben el crecimiento de P. falciparum. El desarrol…

organocatálisisUNESCO::QUÍMICAquímica médicamalaria:QUÍMICA [UNESCO]
researchProduct

Effect of organoclay on morphology and properties of bio-based blends of Poly(lactic acid) and Polyamide 11

2012

organoclay bio-based blends morphology modification
researchProduct

Novel Stereoselective Intramolecular Processes for the Generation of New Molecular Entities

2019

La Química Orgánica, además de constituir una fuente inagotable de fascinación académica por su capacidad de generar un número virtualmente infinito de nuevas estructuras moleculares, ha proporcionado una poderosa herramienta, el cribado de librerías de moléculas orgánicas, en el ámbito de la química biológica/médica y el descubrimiento de fármacos que se ha convertido en el caballo de batalla en la identificación de nuevas dianas terapéuticas y sus correspondientes moduladores y potenciales fármacos, con un impacto directo sobre la salud humana. La principal problemática de estas librerías es el aspecto de la diversidad estructural, ya que la probabilidad de dar con un fármaco candidato es…

organofluorine chemistry:QUÍMICA::Química orgánica [UNESCO]organocatalysisUNESCO::QUÍMICA::Química orgánicaquímica orgánicaorganic chemistry
researchProduct

Two component chiral gels: a study of properties and behavior as recognition systems

organogels diimidazolium salts chiral recognitionSettore CHIM/06 - Chimica Organica
researchProduct

Reaction of LiArMe6 (ArMe6ArMe6 = C6H3-2,6-(C6H2-2,4,6-Me3)2) with indium(I)chloride yields three m-terphenyl stabilized mixed-valent organoindium su…

2016

Indium(I)chloride reacts with LiArMe6 (ArMe6 = C6H3-2,6-(C6H2-2,4,6-Me3)2) in THF to give three new mixed-valent organoindium subhalides. While the 1:1 reaction of InCl with LiArMe6 yields the known metal-rich cluster In8(ArMe6)4 (1), the use of freshly prepared LiArMe6 led to incorporation of iodide, derived from the synthesis of LiArMe6, into the structures, to afford In4(ArMe6)4I2 (2) along with minor amounts of In3(ArMe6)3I2 (3). When the same reaction was performed in 4:3 stoichiometry, the mixed-halide compound In3(ArMe6)3ClI (4) was obtained. Further increasing the chloride:aryl ligand ratio resulted in the formation of the known mixed-halide species In4(ArMe6)4Cl2I2 that can also be…

organoindium subhalidesmolecular clustersDFT laskutorganoindiumhaliditmolekyyliklusteritDFT calculationsröntgenkristallografia
researchProduct

Benson group additivity values of phosphines and phosphine oxides: Fast and accurate computational thermochemistry of organophosphorus species

2018

Composite quantum chemical methods W1X-1 and CBS-QB3 are used to calculate the gas phase standard enthalpy of formation, entropy, and heat capacity of 38 phosphines and phosphine oxides for which reliable experimental thermochemical information is limited or simply nonexistent. For alkyl phosphines and phosphine oxides, the W1X-1, and CBS-QB3 results are mutually consistent and in excellent agreement with available G3X values and empirical data. In the case of aryl-substituted species, different computational methods show more variation, with G3X enthalpies being furthest from experimental values. The calculated thermochemical data are subsequently used to determine Benson group additivity …

organophosphorus speciesEmpirical dataphosphine oxideslämpökemiaThermodynamics010402 general chemistry01 natural sciencesHeat capacitychemistry.chemical_compoundAdditive function0103 physical sciencesThermochemistrythermochemistryta116AlkylQuantum chemicalchemistry.chemical_classification010304 chemical physicsGeneral Chemistrylaskennallinen kemiaStandard enthalpy of formation0104 chemical sciencesComputational MathematicsphosphineschemistryPhosphineJournal of Computational Chemistry
researchProduct

Benson group additivity values of phosphines and phosphine oxides : Fast and accurate computational thermochemistry of organophosphorus species

2019

Composite quantum chemical methods W1X-1 and CBS-QB3 are used to calculate the gas phase standard enthalpy of formation, entropy and heat capacity of 38 phosphines and phosphine oxides for which reliable experimental thermochemical information is limited or simply nonexistent. For alkyl phosphines and phosphine oxides, the W1X-1 and CBS-QB3 results are mutually consistent and in excellent agreement with available G3X values and empirical data. In the case of aryl-substituted species, different computational methods show more variation, with G3X enthalpies being furthest from experimental values. The calculated thermochemical data are subsequently used to determine Benson group additivity co…

organophosphorus speciesphosphinesphosphine oxideslämpökemialaskennallinen kemia
researchProduct