Search results for "ether"

showing 10 items of 986 documents

Reinvestigation of the Pd-catalysed bis(silylation) of alkynes with 1,1,2,2-tetramethyl-1,2-bis(phenylthiomethyl)disilane: Unexpected formation of th…

2013

International audience; The bis(silylated) alkenes Z-(PhSCH2)Me2SiC(H)=C(Fc)SiMe2(CH2SPh) (2) and Z-(PhSCH2)Me2SiC(H)=C(bipheny)SiMe2(CH2SPh) (3) have been prepared by Pd-catalysed double silylation of ethynylferrocene and 4-ethynyl-1,1'-biphenyl in the presence of 1,1,2,2-tetramethyl-1,2-bis(phenylthiomethyl)disilane (1). A reinvestigation on the interaction of 1 with [PdCl2(PhCN)2] in technical-grade CH2Cl2 as solvent revealed competition between reduction to elemental palladium (due to oxidative addition of the Si-Si bond across Pd(II) and subsequent reductive elimination) and formation of an unusual eight-membered chelate complex cis-[PdCl2{(PhSCH2SiMe2)2O}] (4), which is fluxional in s…

SilylationStereochemistryEthynylferrocene[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciencesBiochemistryMedicinal chemistryDFTReductive eliminationInorganic Chemistrychemistry.chemical_compound[ CHIM.CRIS ] Chemical Sciences/Cristallography[ CHIM.ORGA ] Chemical Sciences/Organic chemistryDisilaneMaterials Chemistry[CHIM.CRIS]Chemical Sciences/Cristallography[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical ChemistryConformational isomerismComputingMilieux_MISCELLANEOUSThioether complexesSiloxane010405 organic chemistryLigand[CHIM.ORGA]Chemical Sciences/Organic chemistryOrganic Chemistry[ CHIM.COOR ] Chemical Sciences/Coordination chemistry[ CHIM.INOR ] Chemical Sciences/Inorganic chemistryDisiloxaneOxidative addition0104 chemical scienceschemistrySiloxaneDisilanePalladium
researchProduct

Three 2,5-dialkoxy-1,4-diethynylbenzene derivatives

2008

2,5-Dieth­oxy-1,4-bis­[(trimethyl­silyl)ethyn­yl]benzene, C20H30O2Si2, (I), constitutes one of the first structurally characterized examples of a family of compounds, viz. the 2,5-dialk­oxy-1,4-bis­[(trimethyl­silyl)ethyn­yl]benzene derivatives, used in the preparation of oligo(phenyl­ene­ethynylene)s via Pd/Cu-catalysed cross-coupling. 2,5-Dieth­oxy-1,4-diethynylbenzene, C14H14O2, (II), results from protodesilylation of (I). 1,4-Diethynyl-2,5-bis­(hept­yloxy)benzene, C24H34O2, (III), is a long alk­yloxy chain analogue of (II). The molecules of compounds (I)–(III) are located on sites with crystallographic inversion symmetry. The large substituents either in the alkynyl group or in the benz…

SilylationStereochemistryThree 25-dialkoxy-14-diethynylbenzene derivativesEtherGeneral MedicineCrystal structure.Ring (chemistry)Medicinal chemistryGeneral Biochemistry Genetics and Molecular BiologyFaculdade de Ciências Exatas e da Engenhariachemistry.chemical_compoundsymbols.namesakechemistryAtomsymbolsMoleculeVan der Waals radiusBenzeneActa Crystallographica Section C Crystal Structure Communications
researchProduct

A statistical design of experiments for optimizing the MALDI-TOF-MS sample preparation of polymers. An application in the assessment of the thermo-me…

2011

[EN] The sample preparation procedure for MALDI-TOF MS of polymers is addressed in this study by the application of a statistical Design of Experiments (DoE). Industrial poly (ethylene terephthalate) (PET) was chosen as model polymer. Different experimental settings (levels) for matrixes, analyte/matrix proportions and concentrations of cationization agent were considered. The quality parameters used for the analysis were signal-to-noise ratio and resolution. A closer inspection of the statistical results provided the study not only with the best combination of factors for the MALDI sample preparation, but also with a better understanding of the influence of the different factors, individua…

Solucions polimèriquesEthylenePolymersAnalytical chemistryDegradation kineticsBiochemistryThermo-mechanical degradationSample preparation procedureAnalytical ChemistryMatrix (chemical analysis)chemistry.chemical_compoundDegradationGlycolsMatrix assisted laser desorption ionization time of flight mass spectrometryPolyethylene terephthalateMechanismsCationizationSample preparationRecyclingMechanical recyclingSpectroscopyPriority journalchemistry.chemical_classificationDithranolSignal to noise ratioPolyethylene terephthalateHydrolysisMultiple processingPolymerPoly (ethylene terephthalate)Potential reactionsInjection cyclesMAQUINAS Y MOTORES TERMICOSInductively coupled plasmaSimulationEthersMatrix-assisted laser desorption/ionization time-of-flightQuality parametersDesign of ExperimentsGlycol unitsSample preparationArticleEthyleneEnvironmental ChemistryPolyethylene terephthalatesMALDI TOF MSSignal noise ratioMass spectrometryMatrixTermoplàsticsSignal to noiseTransesterificationDegradation mechanismMatrix-assisted laser desorption/ionizationStatistical design of experimentsTransesterificationchemistryChemical engineeringOligomersDesorptionEthylene glycolControlled studyProcess optimizationAnalytica chimica acta
researchProduct

UCST-type behavior of poly[oligo(ethylene glycol) methyl ether methacrylate] (POEGMA) in aliphatic alcohols: solvent, co-solvent, molecular weight, a…

2011

Poly[oligo(ethylene glycol) methyl ether methacrylate] (POEGMA) is shown to possess insoluble–soluble transitions (UCST-type phase behavior) in a large variety of aliphatic alcohols. Samples of different molecular weights ranging from 5 kg mol−1 to 23 kg mol−1 prepared by the RAFT process and featuring different end groups at each end were analyzed by cloud point measurements. Transitions occurred sharply and were fully reversible. The UCST was found to increase with an increasing molecular weight. Hydrophobic (alkyl chain) end groups were found to lower the critical temperature in isopropanol, while rigid aromatic end groups raised the transition temperature. In ternary mixtures of isoprop…

SolventEnd-groupchemistry.chemical_compoundCloud pointChloroformchemistryUpper critical solution temperaturePolymer chemistryDodecanolEtherGeneral ChemistryCondensed Matter PhysicsEthylene glycolSoft Matter
researchProduct

CCDC 1422372: Experimental Crystal Structure Determination

2016

Related Article: Sarah Keller, Antonio Pertegás, Giulia Longo, Laura Martínez, Jesús Cerdá, José M. Junquera-Hernández, Alessandro Prescimone, Edwin C. Constable, Catherine E. Housecroft, Enrique Ortí, Henk J. Bolink|2016|J.Mater.Chem.C|4|3857|doi:10.1039/C5TC03725E

Space GroupCrystallography((99-Dimethyl-9H-xanthene-45-diyl)bis(diphenylphosphine))-(6-methyl-22'-bipyridine)-copper(i) hexafluorophosphate dichloromethane diethyl ether solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2081394: Experimental Crystal Structure Determination

2021

Related Article: Marco Meyer, Lorenzo Mardegan, Daniel Tordera, Alessandro Prescimone, Michele Sessolo, Henk J. Bolink, Edwin C. Constable, Catherine E. Housecroft|2021|Dalton Trans.|50|17920|doi:10.1039/D1DT03239A

Space GroupCrystallography((99-Dimethyl-9H-xanthene-45-diyl)bis(diphenylphosphine))-(6-methyl-22'-bipyridine)-copper(i) hexafluorophosphate dichloromethane diethyl ether solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1581155: Experimental Crystal Structure Determination

2018

Related Article: Sarah Keller, Fabian Brunner, José M. Junquera‐Hernández, Antonio Pertegás, Maria‐Grazia La‐Placa, Alessandro Prescimone, Edwin C. Constable, Henk J. Bolink, Enrique Ortí, Catherine E. Housecroft|2018|ChemPlusChem|83|217|doi:10.1002/cplu.201700501

Space GroupCrystallography((99-dimethyl-9H-xanthene-45-diyl)bis(diphenylphosphine))-(6-(trifluoromethyl)-22'-bipyridine)-copper(i) hexafluorophosphate dichloromethane diethyl ether solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 802648: Experimental Crystal Structure Determination

2011

Related Article: R.D.Costa, D.Tordera, E.Orti, H.J.Bolink, J.Schonle, S.Graber, C.E.Housecroft, E.C.Constable, J.A.Zampese|2011|J.Mater.Chem.|21|16108|doi:10.1039/c1jm12607e

Space GroupCrystallography(12-bis(Diphenylphosphino)benzene-PP')-(110-phenanthroline)-copper(i) hexafluorophosphate dichloromethane diethyl ether solvate hemihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 974020: Experimental Crystal Structure Determination

2014

Related Article: Edwin C. Constable, Catherine E. Housecroft, Gabriel E. Schneider, Jennifer A. Zampese, Henk J. Bolink, Antonio Pertegás, Cristina Roldan-Carmona|2014|Dalton Trans.|43|4653|doi:10.1039/C3DT53477D

Space GroupCrystallography(4'-(4-Methoxyphenyl)-22':6'2''-terpyridine)-bis(2-(pyridin-2-yl)phenyl)-iridium hexafluorophosphate acetonitrile diethyl ether solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1848218: Experimental Crystal Structure Determination

2019

Related Article: Abdou K. D. Dimé, Hélène Cattey, Dominique Lucas, Charles H. Devillers|2018|Eur.J.Org.Chem.|2018|4834|doi:10.1002/ejic.201801142

Space GroupCrystallography(5-triphenylphosphonio-porphyrinato)-(ethanol)-aqua-magnesium hexafluorophosphate diethyl ether solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct