Search results for "Selectivity"

showing 10 items of 1148 documents

Electrochemical oxidation of tetramethoxy precursor as a key step for the synthesis of coenzyme Q10

2007

The feasibility of electrosynthesis of coenzyme Q10 (1) by electrooxidation of tetramethoxy precursor (2) has been investigated at carbon, Pt and BDD anodes in a divided cell. The process strongly depends on the applied potential, anode material and water content of the solvent. At carbon anodes in CH3CN/CH2Cl2 + 0.15 M Bu4NBF4 at proper operative conditions high faradic efficiency (>60%) and excellent selectivity (95–97%) of the target product were obtained. Keywords: Electrosynthesis, Coenzyme Q10, Anodic oxidation

Inorganic chemistrychemistry.chemical_elementSettore ING-IND/27 - Chimica Industriale E TecnologicaAnodesAnodic oxidationCarbonElectrooxidationPlatinumSynthesis (chemical)Water contentElectrochemistryElectrosynthesislcsh:ChemistrySolventchemistry.chemical_compoundSettore ING-IND/22 - Scienza E Tecnologia Dei Materialilcsh:Industrial electrochemistrylcsh:QD1-999chemistryTransition metalElectrochemistrySelectivityPlatinumAcetonitrilelcsh:TP250-261DichloromethaneElectrochemistry Communications
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Adsorption of p-Xylene/m-Xylene Gas Mixtures on BaY and NaY Zeolites. Coadsorption Equilibria and Selectivities

1997

Coadsorption of the gases p-xylene and m-xylene on BaY and NaY was studied at 150 °C in the range of pressure 10-2-3 hPa. For BaY coadsorption isotherms and single-component adsorption isotherms are perfectly superimposed in the whole range of investigated pressure. The capacity of adsorption of BaY is 3 molecules α-1 for each single component as well as for each mixture under 3 hPa. For NaY coadsorption isotherms lie between those of single p-xylene and m-xylene. The capacity of adsorption of NaY for mixtures is in proportion to the composition of the initial adsorptive mixture and varies from the capacity of adsorption for single p-xylene (3.3 molecules α-1) to that for single m-xylene (3…

Inorganic chemistrym-Xylenep-XyleneSurfaces Coatings and Filmschemistry.chemical_compoundAdsorptionchemistrySelective adsorptionMaterials ChemistryMoleculeOrganic chemistryPhysical and Theoretical ChemistryZeoliteSelectivityBayThe Journal of Physical Chemistry B
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Selective adsorption of formaldehyde and water vapors in NaY and NaX zeolites

2019

International audience; Coadsorption of formaldehyde and water vapors on NaX and NaY zeolites is studied at 298 K in the pressure range 0-2 hPa by manometry coupled with gas phase chromatography and calorimetry. Coadsorption isotherms, adsorption selectivities and coadsorption heats are measured. Results show that the coadsorption process is selective for water at low filling and for formaldehyde at high filling. The adsorption selectivity for formaldehyde over water is however too low to consider the possibility of using such adsorbents for the development of air handling units. On the other hand, a preliminary study carried out on the adsorption of formaldehyde and water in pure gas phase…

Inorganic chemistrywaterFormaldehyde02 engineering and technologyCalorimetry010402 general chemistry01 natural sciencesHigh silicaAdsorption selectivityPressure rangechemistry.chemical_compoundAdsorptionCoadsorption;Formaldehyde;Water;Zeolite;Selectivity[CHIM]Chemical SciencesGeneral Materials SciencezeoliteZeoliteComputingMilieux_MISCELLANEOUSChemistrycoadsorptionselectivityGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryMechanics of MaterialsSelective adsorptionformaldehyde0210 nano-technology
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Diels-Alder Reactions of (1H-Indol-3-yl)-enacetamides and -endiacetamides: A Selective Access to Acetylamino-Functionalized [b]Annelated Indoles and …

1991

Diels-Alder reactions of the (1H-indol-3-yl)-enacetamides and -endiacetamides 1a–d with some carbodieno-philes and 4-phenyl-3H-1,2,4-triazole-3,5(4H)-dione give rise to the novel amino-functionalized carbazole; 4–6 and 8 (Scheme 3). Ethenetetracarbonitrile reacts with 1b to furnish the Michael-type adduct 7 (Scheme 3). Structural aspects of the starting materials 1, which exhibit above all 3-vinyl-1H-indole reactivity, are discussed with regard to the prediction of a Diels-Alder process.

Intramolecular reactionCarbazolemedicine.drug_classOrganic ChemistryRegioselectivityBiochemistryCatalysisCycloadditionAminoketoneAdductInorganic Chemistrychemistry.chemical_compoundchemistryDrug DiscoverymedicineOrganic chemistryStereoselectivityReactivity (chemistry)Physical and Theoretical ChemistryHelvetica Chimica Acta
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Ion pair recognition receptor based on an unsymmetrically 1,1'-disubstituted ferrocene-triazole derivative.

2012

The ferrocene-triazole derivative 4, available from 1,1'-bis(diazido)ferrocene by sequential functionalization through click-type chemistry and the Staudinger reaction, is elaborated as a lab-on-a-molecule for the selective sensing of HP(2)O(7)(3-) and Hg(2+). Receptor 4 behaves as a ratiometric fluorescent probe for HP(2)O(7)(3-) with a good selectivity over other anions, whereas in the presence of Hg(2+) it modifies the fluorescent emission of the pyrene unit, acting as a selective on-off fluorescent sensor for Hg(2+) with a low detection limit. The most salient feature of compound 4 is its behavior as an excellent electrooptical ion pair recognition receptor able to simultaneously recogn…

IonsMagnetic Resonance SpectroscopyMetallocenesOrganic ChemistryTriazolesPhotochemistryFluorescenceRedoxIonchemistry.chemical_compoundchemistryFerroceneElectrochemistryPyreneSpectrophotometry UltravioletStaudinger reactionFerrous CompoundsSelectivityDerivative (chemistry)Fluorescent DyesThe Journal of organic chemistry
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Discriminating octahedral transition metal ions: highly selective tripodal tris-(2,2′-bipyridine) functionalized piperazine cyclophane receptor for C…

2011

New tripodal transition metal ion receptors, tris(5-ethoxycarbonyl-2,2'-bipyridine) and tris(5-carboxylate-2,2'-bipyridine) substituted 27-membered trimeric piperazine cyclophanes 5 and 7 as well as tetra(5-ethoxycarbonyl-2,2'-bipyridine) substituted 36-membered tetrameric piperazine cyclophane 6, have been prepared and their transition metal ion complexing properties studied in solution by UV-vis spectroscopy and in the solid state by single-crystal X-ray diffraction. The crystal structures of [H(3)5(3+)·Fe(2+)]·4(ClO(4)(-))·CF(3)COO(-) (V), [H(3)7(2+)·Fe(2+)]·2(SO(4)(2-)) (VII) and the reference complex [tris(5,5'-bis(ethoxycarbonyl)-2,2'-bipyridine)Fe(II) perchlorate] (I) showed that the…

IonsTrisStereochemistryMolecular ConformationCrystal structurePiperazines22'-BipyridineInorganic ChemistryPiperazinechemistry.chemical_compoundPerchlorateCrystallography22'-DipyridylPiperidinesTransition metalchemistryTransition ElementsSpectrophotometry UltravioletSelectivityPiperazineCopperCyclophaneDalton Transactions
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Molecular “Pincer” from a Diimidazolium Salt: A Study of Binding Ability

2013

The anion recognition ability of the dicationic imidazolium salt 3,3′-di-n-octyl-1,1′- (1,3-phenylenedimethylene)diimidazolium 1,5-naphthalenedisulfonate ([m-Xyl-(oim)2][1,5-NDS]) was investigated in acetonitrile solution by means of proton NMR titrations. A wide range of anions, comprising simple inorganic ions, halides, and mono- and dicarboxylates was taken into account. The study showed that this receptor binds carboxylate anions more strongly than halides. Moreover [m- Xyl-(oim)2][1,5-NDS] displays selectivity for di- over monocarboxylate anions. The complex stability was mainly affected by the anion basicity in the presence of monocarboxylates, whereas the flexibility of the alkyl cha…

Ionschemistry.chemical_classificationMagnetic Resonance SpectroscopyMolecular StructureOrganic ChemistryCarboxylic AcidsImidazolesHalideSalt (chemistry)Hydrogen BondingSettore CHIM/06 - Chimica OrganicaMedicinal chemistryPincer movementchemistry.chemical_compoundNaphthalenesulfonateschemistryProton NMRSaltsCarboxylateDicationic organic salts anion recognition NMRSelectivityAcetonitrileAlkylThe Journal of Organic Chemistry
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Reversible Colorimetric Probes for Mercury Sensing

2005

The selectivity and sensitivity of two colorimetric sensors based on the ruthenium complexes N719 [bis(2,2'-bipyridyl-4,4'-dicarboxylate)ruthenium(II) bis(tetrabutylammonium) bis(thiocyanate)] and N749 [(2,2':6',2' '-terpyridine-4,4',4' '-tricarboxylate)ruthenium(II) tris(tetrabutylammonium) tris(isothiocyanate)] are described. It was found that mercury ions coordinate reversibly to the sulfur atom of the dyes' NCS groups. This interaction induces a color change in the dyes at submicromolar concentrations of mercury. Furthermore, the color change of these dyes is selective for mercury(II) when compared with other ions such as lead(II), cadmium(II), zinc(II), or iron(II). The detection limit…

IronInorganic chemistrychemistry.chemical_elementBiosensing TechniquesBiochemistrySensitivity and SpecificityCatalysischemistry.chemical_compoundColloid and Surface ChemistryIsothiocyanatesOrganometallic CompoundsColoring AgentsIonsTitaniumAqueous solutionThiocyanateMolecular StructureChemistryGeneral ChemistryMercuryChemical sensorTransition metal ionsMercury (element)RutheniumZincLeadRuthenium CompoundsColorimetrySpectrophotometry UltravioletSelectivityThiocyanatesCadmium
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Regio- and Stereoselective Synthesis of Spiropyrrolizidines and Piperazines through Azomethine Ylide Cycloaddition Reaction.

2015

A series of original spiropyrrolizidine derivatives has been prepared by a one-pot three-component [3 + 2] cycloaddition reaction of (E)-3-arylidene-1-phenyl-pyrrolidine-2,5-diones, l-proline, and the cyclic ketones 1H-indole-2,3-dione (isatin), indenoquinoxaline-11-one and acenaphthenequinone. We disclose an unprecedented isomerization of some spiroadducts leading to a new family of spirooxindolepyrrolizidines. Furthermore, these cycloadducts underwent retro-1,3-dipolar cycloaddition yielding unexpected regioisomers. Upon treatment of the dipolarophiles with in situ generated azomethine ylides from l-proline or acenaphthenequinone, formation of spiroadducts and unusual polycyclic fused pip…

IsatinThiosemicarbazonesStereochemistryAzomethine ylideStereoisomerism010402 general chemistry01 natural sciencesPiperazineschemistry.chemical_compoundX-Ray DiffractionStructural isomerSpiro CompoundsComputingMilieux_MISCELLANEOUSPyrrolizidine AlkaloidsCycloaddition Reaction010405 organic chemistryHydrogen bondIsatinOrganic ChemistryStereoisomerismCycloaddition0104 chemical sciencesKineticschemistryCyclizationQuantum TheoryStereoselectivity[PHYS.ASTR]Physics [physics]/Astrophysics [astro-ph]IsomerizationAzo CompoundsThe Journal of organic chemistry
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Coadsorption of hydrogen and deuterium on zeolites at cryogenic temperatures : influence of the sorbent’s properties on selectivity

2019

The adsorption of hydrogen and deuterium (single gases and mixtures) was studied on a series of zeolites with varied parameters (Si/Al ratio, nature of the charge-compensating cation, pore geometry and diameter of pore aperture). Thermodynamic adsorption selectivities towards deuterium with respect to hydrogen were measured in a large pressure range (0.1 – 1000 hPa) and for several temperatures (45 – 100 K). The adsorption selectivity was assessed using direct coadsorption measurements performed by manometry coupled with mass spectrometry. For all studied zeolites and experimental conditions, the coadsorption process is selective towards deuterium, in agreement with the literature. However,…

Isotopes de l'hydrogèneCryogenic temperaturesZeolitesZéolithesSelectivityTempératures cryogéniquesSéparation[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]CoadsorptionSélectivité[PHYS.PHYS.PHYS-CHEM-PH] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Hydrogen isotopesSeparation
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