Search results for "Disproportionation"

showing 10 items of 26 documents

Photochemistry and Redox Chemistry of an Unsymmetrical Bimetallic Copper(I) Complex

2016

The bimetallic copper(I) complex Cu2L2 (cis-1) is formed with high diasteroselectivity from [Cu(NCCH3)4][BF4] and HL (4-tert-butyl phenyl(pyrrolato-2-yl-methylene)amine) in a kinetically controlled reaction. cis-1 features a rather short Cu···Cu distance of 2.4756(6) A and is weakly emissive at room temperature in solution. Oxidatively triggered disproportionation of cis-1 yields elemental copper and the mononuclear copper(II) complex CuL2 (trans-2). One-electron reduction of trans-2 gives cuprate [2]– with a bent bis(pyrrolato) coordinated copper(I) entity. The imine donor atoms of [2]– can insert an additional copper(I) ion giving exclusively the bimetallic complex cis-1 closing the oxida…

010405 organic chemistryChemistryIminechemistry.chemical_elementDisproportionation010402 general chemistryPhotochemistry01 natural sciencesRedoxCopper0104 chemical sciencesIonInorganic Chemistrychemistry.chemical_compoundAmine gas treatingCupratePhysical and Theoretical ChemistryBimetallic stripInorganic Chemistry
researchProduct

Hydrothermalism in the Tyrrhenian Sea: Inorganic and microbial sulfur cycling as revealed by geochemical and multiple sulfur isotope data

2011

15 pages; International audience; The Palinuro volcanic complex and the Panarea hydrothermal field, both located in the Tyrrhenian Sea (Italy), are associated with island arc magmatism and characterized by polymetallic sulfide mineralization. Dissolved sulfide concentrations, pH, and Eh measured in porewaters at both sites reveal a variable hydrothermal influence on porewater chemistry. Multiple sulfur isotopic measurements for disseminated sulfides (CRS: chromium reducible sulfur) extracted from sediments at Palinuro yielded a broad range in δ34S range between −29.8 and +10.2‰ and Δ33S values between+0.015 and+0.134‰. In contrast, sediments at Panarea exhibit a much smaller range in δ34SCR…

010506 paleontologySulfide[SDE.MCG]Environmental Sciences/Global ChangesGeochemistrychemistry.chemical_elementDisproportionationengineering.material010502 geochemistry & geophysics01 natural sciencesHydrothermal circulationchemistry.chemical_compoundδ34S[SDU.STU.GC]Sciences of the Universe [physics]/Earth Sciences/GeochemistryMassive sulfide complexGeochemistry and PetrologyHydrothermalism14. Life underwaterMultiple sulfur isotopesSulfate0105 earth and related environmental scienceschemistry.chemical_classificationgeographygeography.geographical_feature_categorySulfur cyclingGeology[ SDU.STU.GC ] Sciences of the Universe [physics]/Earth Sciences/GeochemistrySulfur[ SDE.MCG ] Environmental Sciences/Global ChangeschemistryVolcano13. Climate actionengineeringPyriteGeologyChemical Geology
researchProduct

Verschiedenartige Additionsreaktionen von 2-Cyano-2-propylradikalen an p-Tolylmethacrylat und 4-Cyclohexylphenylmethacrylat

1976

Durch Umsetzung von p-Tolylmethacrylat oder 4-Cyclohexylphenylmethacrylat in stark verdunnter, siedender Benzollosung mit einem sehr grosen Uberschus an 2,2′-Azoisobutyronitril wurden die erwarteten Additionsprodukte mit 2-Cyano-2-propylradikalen (1) erhalten, namlich p-Tolyl- bzw. 4-Cyclohexylphenyl-[4-cyano-2-(2-cyano-2-propyl)-2,4-dimethyl]valerianat (3a bzw. 3b) mit rund 50% Ausbeute. Daneben wurden p-Tolyl- bzw. 4-Cyclohexylphenyl-(4-cyano-4-methyl-2-methylen)valerianat (4a bzw. 4b), p-Tolyl- bzw. 4-Cyclohexylphenyl-[4-cyano-2(2-cyano-2-methyl-1-propyl)-4-methyl]valerianat (5a bzw. 5b), p-Tolyl- bzw. 4-Cyclohexylphenyl-(4-cyano-2,4-dimethyl)valerianat (6a bzw. 6b) und p-Tolyl- bzw. 4-C…

Addition reactionUv spectraChemistryPolymer chemistryDisproportionationMass spectrometricDie Makromolekulare Chemie
researchProduct

Comparison of the activity, selectivity and decay properties of lay and hyultrastable zeolites during the cracking of alkanes

1984

Abstract The cracking of n-heptane on LaY ultrastable zeolite has been studied in a continuous glass flow reactor, at atmospheric pressure, up to 470°C. The initial selectivity to cracking, isomerization and disproportionation, kinetic rate constants, activation energies and decay parameters have been calculated and compared with those obtained using a HY ultrastable zeolite as a catalyst. It has been found that the HY ultrastable zeolite is about 7 times more active for cracking, and about 10 times more active for isomerization and disproportionation than the LaY ultrastable zeolite. The protolytic to β-cracking ratio is higher for the HY ultrastable zeolite. The deactivation takes place b…

Alkanechemistry.chemical_classificationCrackingAtmospheric pressureChemistryInorganic chemistryGeneral EngineeringDisproportionationZeoliteSelectivityIsomerizationCatalysisApplied Catalysis
researchProduct

Formation of products responsible for motor and research octane of gasolines produced by cracking The implication of framework Si/Al ratio and operat…

1989

Abstract An alkane in the range of gasoline fraction ( n -heptane) has been used as a reactant to study the influence of zeolite Y catalyst and process variables (i.e., framework Si Al ratio and procedure of dealumination, time on stream, and contact time) on the formation of products responsible for motor and research octane of gasoline during cracking, namely branched, aromatics, and olefins. It is found that the branched isomers in the C 5 and C 6 fractions appear as primary products and are partly produced by disproportionation, since the ratio of iso to normal compounds is above equilibrium. The ratio of branched to linear products strongly decreases when the number of carbon atoms of …

Alkanechemistry.chemical_classificationHeptaneChemistryInorganic chemistryDisproportionationFluid catalytic crackingCatalysischemistry.chemical_compoundCrackingOctane ratingPhysical and Theoretical ChemistryGasolineOctaneJournal of Catalysis
researchProduct

Fragmentation of polycarbonate macroinitiators in solution and in the bulk state

1990

The diphenylethane initiator 3,4-diethyl-3,4-(p-methoxyphenyl)-hexane (T–OCH3) was synthesized. By cocondensation of bisphenol A or C and the bisphenol derivative (“T”) of T–OCH3 with phosgene, polycarbonate macroinitiators PC(TxA1-x) and PC(TxC1-x) with different compositions x were made. The thermal fragmentation of T–OCH3 and the copolycarbonates was investigated with and without a radical scavenger both in solution and in the bulk state. The primary dissociation of T–OCH3 is a monomolecular Arrhenius process with a characteristic temperature of T* (τ = 1h) = 140°C (τ: average life time of the intact molecule). When the radicals are not intercepted, the dissociation is excessively revert…

Arrhenius equationPolymers and PlasticsChemistryRadicalActivation energyCondensed Matter PhysicsDissociation (chemistry)symbols.namesakeFragmentation (mass spectrometry)visual_artPolymer chemistryMaterials Chemistryvisual_art.visual_art_mediumsymbolsPhysical and Theoretical ChemistryPolycarbonateRadical disproportionationGlass transitionJournal of Polymer Science Part B: Polymer Physics
researchProduct

A kinetic study of the cracking, isomerization, and disproportionation of n-heptane on a chromium-exchanged Y zeolite

1982

The kinetic rate constants for the cracking, isomerization, and disproportionation of n-heptane over a CrHNaY (32% chromium exchanged) zeolite catalyst at 400, 450, and 470 °C have been calculated. The interaction of n-heptane with a model Lewis acid such as BF3 and progress along the reaction coordinate have been studied by means of molecular orbital calculations. From the kinetic results, i.e., activation energies and frequency factors, and the theoretical calculations, it can be concluded that the controlling step in these reactions is not the formation of the carbonium ion, but the subsequent transformation of this carbonium ion. In addition, the theoretical calculations show that the a…

Carbonium ionChemistryInorganic chemistryPhysical chemistryDisproportionationLewis acids and basesPhysical and Theoretical ChemistryFluid catalytic crackingChemical reactionIsomerizationCatalysisCatalysisReaction coordinateJournal of Catalysis
researchProduct

Influence of Pore-Volume Topology of Zeolite ITQ-7 in Alkylation and Isomerization of Aromatic Compounds

2002

The void structure of zeolite ITQ-7 (ISV structure) is discussed on the basis of catalytic reaction tests. The isomerization and disproportionation of meta-xylene, and the alkylation of benzene or toluene with either ethanol or isopropanol, on the acidic zeolite have been used as model reactions. The dimensions of its three-dimensional system of channels, with pores between 6.1 and 6.3 A and with lower tortuosity than those of beta zeolite, favor higher ratios of isomerization to disproportionation of meta-xylene, and of mono- to dialkylated products and iso- to n-propylbenzene during alkylation of benzene. These effects are enhanced with a partially coked ITQ-7.

CumeneDisproportionationAlkylationEthylbenzeneTolueneCatalysischemistry.chemical_compoundchemistryPolymer chemistryOrganic chemistryPhysical and Theoretical ChemistryBenzeneZeoliteIsomerizationJournal of Catalysis
researchProduct

Small Gold Nanoparticles Synthesized with Sodium Citrate and Heavy Water: Insights into the Reaction Mechanism

2010

5 páginas, 3 figuras, 1 esquema.

Heavy waterReaction mechanismChemistryInorganic chemistryOxideDisproportionationSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsSolventchemistry.chemical_compoundGeneral EnergyDeuteriumColloidal goldSodium citratePhysical and Theoretical Chemistry
researchProduct

Zinn—Chalkogen-heterocyclen

1980

Abstract The preparation of a new six-membered ring compound (CH 3 ) 8 Sn 4 Te 2 containing two SnSn bonds isolated by Te is described and its structure established by means of analytical vibrational and NMR spectroscopic data. The well crystallizing yellow compound undergoes light-induced disproportionation reactions showing the generation of dimethylstannylene, which can be trapped either by CH 3 I or by the parent compound itself. In the latter case the reaction leads to five-membered rings with Sn 3 Te 2 - and Sn 4 Te-skeletons, respectively.

Inorganic ChemistryCrystallographyStereochemistryChemistryOrganic ChemistryMaterials ChemistryDisproportionationPhysical and Theoretical ChemistryRing (chemistry)BiochemistryJournal of Organometallic Chemistry
researchProduct