Search results for "Lamin"

showing 10 items of 2129 documents

Formation of dibutyl carbonate and butylcarbamate via CO2 insertion in titanium(IV) butoxide and reaction with n-butylamine

2016

Abstract The species resulting from insertion of 12CO2 and 13CO2 into titanium(IV) butoxide is for the first time fully characterized by means of infrared and nuclear magnetic resonance spectroscopy. Results show formation of Ti-monobutylcarbonate, that easily undergoes nucleophilic attack by an aliphatic amine. The hydrolysis of the resulting species produces butylcarbamate and dibutylcarbonate as the only main products. Characterization results of the carbonate-like adduct, along with its reactivity with amine molecules open the route to new ways of CO2 utilization as building block for valuable organic compounds.

010405 organic chemistryChemistryProcess Chemistry and Technologyn-Butylaminechemistry.chemical_elementNuclear magnetic resonance spectroscopy010402 general chemistry01 natural sciences0104 chemical sciencesAdductHydrolysischemistry.chemical_compoundNucleophilePolymer chemistryChemical Engineering (miscellaneous)Organic chemistryReactivity (chemistry)Amine gas treatingSettore CHIM/07 - Fondamenti Chimici Delle TecnologieWaste Management and DisposalTitaniumDibutyl carbonate CO2 insertion Titanium alkoxides Carbamate
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Total Synthesis of (±)-Scopolamine: Challenges of the Tropane Ring

2016

Scopolamine was synthesized using 6,7-dehydrotropine as a key intermediate. Rhodium-catalyzed [4 + 3] cycloaddition chemistry and a modified Robinson–Schopf reaction were each independently evaluated for their utility in constructing the tropane core. Both synthetic approaches gave comparable overall yields.

010405 organic chemistryChemistryStereochemistryOrganic ChemistryTotal synthesisTropane010402 general chemistryRing (chemistry)01 natural sciencesCycloaddition0104 chemical scienceschemistry.chemical_compoundScopolaminemedicineOrganic chemistryPhysical and Theoretical Chemistrymedicine.drugEuropean Journal of Organic Chemistry
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Photolysis of Tertiary Amines in the Presence of CO2: The Paths to Formic Acid, α-Amino Acids, and 1,2-Diamines

2017

The photolysis of triethylamine (1a) in the presence of carbon dioxide leads to the hydrogenation of CO2, the α-C-C coupling of triethylamine (1a), and the CO2-insertion into the α-C-H σ-bond of amine 1a. This reaction is proposed to proceed through the radical ion pair [R3N·+·CO2·-] generated by the photoionization of amine 1a and the electron capture by CO2. The presence of lithium tetrafluoroborate in the reaction medium promotes the efficient and stereoselective α-C-C coupling of 1a by enhancing the production of α-dialkylamino radicals and the isomerization of N,N,N',N'-tetraethylbutane-2,3-diamine (4a).

010405 organic chemistryFormic acidRadicalOrganic ChemistryPhotodissociationLithium tetrafluoroborate010402 general chemistry01 natural sciencesMedicinal chemistry0104 chemical scienceschemistry.chemical_compoundRadical ionchemistryAmine gas treatingAminoàcidsQuímica orgànicaIsomerizationTriethylamineThe Journal of Organic Chemistry
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Energetic study of bifurcated hydrogen bonds in secondary structures of salts composed with dicarboxylic acids and ethylamine

2020

Abstract The nature of bifurcated hydrogen bonds prompted us to analyze the energy of supramolecular motifs on the example of new structures of carboxylic acids salts with amines, which guarantee a multitude of such interactions. Experimental and theoretical studies of four dicarboxylic salts with primary amine: ethylammonium succinate hydrate (1), tartrate hydrate (2) phthalate hydrate (3) and terephthalate (4) has been investigated along with study of the strength of interactions between the anions and cations. The complete topological analysis of the charge density for all new structures allowed designation of the estimated Cumulative Dissociation Energy (eCDE).

010405 organic chemistryHydrogen bondOrganic ChemistrySupramolecular chemistryCharge densityTartrate010402 general chemistry01 natural sciencesBond-dissociation energy0104 chemical sciencesAnalytical ChemistryHydrogen bondsInorganic Chemistrychemistry.chemical_compoundchemistryPolymer chemistryAmine gas treatingEthylamineSupramolecular synthonsCharge densityHydrateTopological analysisSpectroscopyJournal of Molecular Structure
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Oxygen Transfer from Trimethylamine N ‐Oxide to Cu I Complexes Supported by Pentanitrogen Ligands

2020

[N,N-bis(1-methyl-2-benzimidazolyl)methyl-N-(bis-2-pyridylmethyl)amine] (L1) and [N,N-bis(2-quinolylmethyl)-N-bis(2-pyridyl)methylamine] (L2) were employed to prepare CuII and CuI complexes for spectroscopic and structural characterization. [L1CuII(H2O)](NO3)2 and [L2CuII(NO3)]NO3 have Jahn–Teller distorted octahedral geometries and give rise to isotropic EPR spectra in frozen solution. [L1CuI(CH3CN)]OTf and [L2CuI(CH3CN)]OTf have distorted trigonal bipyramidal and tetrahedral solid-state structures, respectively. The N-donors display labile behavior in solution, based on variable-temperature 1H NMR studies. Addition of trimethylamine N-oxide (Me3NO) to solutions of [L1CuI(CH3CN)]OTf and [L…

010405 organic chemistryMethylamineTrimethylamine010402 general chemistry01 natural sciences0104 chemical sciencesAdductlaw.inventionInorganic ChemistryCrystallographychemistry.chemical_compoundTrigonal bipyramidal molecular geometrychemistryOctahedronlawProton NMRElectron paramagnetic resonanceAcetonitrileEuropean Journal of Inorganic Chemistry
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Synthesis and characterization of binuclear μ-oxalato nickel(II), copper(II) and zinc(II) complexes with 3,3′-diamino-N-methyl-dipropylamine or trans…

1999

Abstract New binuclear complexes of the type [(Ni(Medpt)NO3)2ox] (1) (Medpt=3,3′-diamino-N-methyl-dipropylamine, H2ox=oxalic acid), [(Ni(dach)2)2ox]NO3·2H2O (2) (dach=trans-1,2-diaminocyclohexane), [(Cu(Medpt))2ox]X2·yH2O (X=NO3, y=2 2/3 (3); X=ClO4, y=0 (4)) and [(Zn(dach)2)2ox](ClO4)2·2H2O (5) have been prepared and characterized by IR and UV–Vis spectroscopies. Spectroscopic data are consistent with oxalate-bridged structures between six-coordinated (N3O3 or N4O2) Ni(II) (compounds 1 or 2), five-coordinated (N3O2) Cu(II) (compounds 3 and 4) or six-coordinated (N4O2) Zn(II) (compound 5). The crystal structure of [(Cu(Medpt))2ox](NO3)2·2 2/3 H2O (3) has been determined by single-crystal X-…

010405 organic chemistryStereochemistrytrans-12-Diaminocyclohexanechemistry.chemical_elementCrystal structureZinc010402 general chemistry01 natural sciencesMagnetic susceptibilityCopper0104 chemical sciences3. Good healthInorganic Chemistrychemistry.chemical_compoundCrystallographyNickelchemistryMaterials ChemistryMoleculeDipropylaminePhysical and Theoretical ChemistryPolyhedron
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A delamination test for structural wood adhesives used in thick joints

2001

A test method was developed for the measurement of delamination of structural wood adhesives applied in thick joints. Large differences were observed within a range of 8 commercial epoxy-based products.

010407 polymersMaterials scienceAdhesive bondingJOINT[SDV]Life Sciences [q-bio]DelaminationForestry02 engineering and technologyTest methodEpoxy021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesvisual_art[SDV.IDA]Life Sciences [q-bio]/Food engineeringvisual_art.visual_art_mediumGeneral Materials Science[SPI.GPROC]Engineering Sciences [physics]/Chemical and Process EngineeringAdhesiveComposite material0210 nano-technologyComputingMilieux_MISCELLANEOUS
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Testing a theoretical resistance law for overland flow on a stony hillslope

2020

Overland flow, sediments, and nutrients transported in runoff are important processes involved in soil erosion and water pollution. Modelling transport of sediments and chemicals requires accurate estimates of hydraulic resistance, which is one of the key variables characterizing runoff water depth and velocity. In this paper, a new theoretical power–velocity profile, originally deduced neglecting the impact effect of rainfall, was initially modified for taking into account the effect of rainfall intensity. Then a theoretical flow resistance law was obtained by integration of the new flow velocity distribution. This flow resistance law was tested using field measurements by Nearing for the …

010504 meteorology & atmospheric sciencesFlow (psychology)rainfall0207 environmental engineering02 engineering and technology01 natural sciencessymbols.namesakeWetted perimeteroverland flowdimensional analysiFroude numberSettore AGR/08 - Idraulica Agraria E Sistemazioni Idraulico-Forestali020701 environmental engineering0105 earth and related environmental sciencesWater Science and Technologyself-similarityReynolds numberLaminar flowstony hillslopeFlow velocityLawsymbolsvelocity profileEnvironmental scienceSurface runoffflow resistanceIntensity (heat transfer)
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Hydroxylamine released by nitrifying microorganisms is a precursor for HONO emission from drying soils

2018

AbstractNitrous acid (HONO) is an important precursor of the hydroxyl radical (OH), the atmosphere´s primary oxidant. An unknown strong daytime source of HONO is required to explain measurements in ambient air. Emissions from soils are one of the potential sources. Ammonia-oxidizing bacteria (AOB) have been identified as possible producers of these HONO soil emissions. However, the mechanisms for production and release of HONO in soils are not fully understood. In this study, we used a dynamic soil-chamber system to provide direct evidence that gaseous emissions from nitrifying pure cultures contain hydroxylamine (NH2OH), which is subsequently converted to HONO in a heterogeneous reaction w…

010504 meteorology & atmospheric sciencesMicroorganismScienceHeterotrophNitrous AcidHydroxylamine010501 environmental sciences01 natural sciencesArticlechemistry.chemical_compoundSoilHydroxylamineAmmoniaSoil Microbiology0105 earth and related environmental sciencesNitrous acidMultidisciplinarybiologyBacteriaAtmosphereHydroxyl RadicalQRbiology.organism_classificationArchaeaNitrificationchemistryNitrifying bacteriaEnvironmental chemistryMedicineHydroxyl radicalNitrificationGasesSoil microbiologyOxidation-ReductionScientific Reports
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The global bio-events at the Cenomanian-Turonian transition in the reduced Bahloul Formation of Bou Ghanem (central Tunisia).

2010

In central Tunisia, the thickness of the Bahloul Formation varies generally between 20 to 40 m such as for example, respectively, at wadi Smara near Kalaat Senan and at wadi Bahloul near Maktar. The thickness is also of several tens metres at Koudiat el Azreg near Jerissa and at Tajerouine. In these sites where the thickness of the Bahloul Formation is dilated, in addition to five geochemical events (d13C), nine bio-events were defined near the Cenomanian-Turonian transition, successively in ascending order: 1. LO Rotalipora cushmani, 2. Heterohelix bio-event, 3. FO Pseudaspidoceras pseudonodosoides, 4. LO P. pseudonodosoides, 5. LO Thalmanninella multiloculata, 6. “filaments” bio-event, Ce…

010506 paleontologyBahloul Formationfood.ingredientTunisia010502 geochemistry & geophysics[ SDU.STU.ST ] Sciences of the Universe [physics]/Earth Sciences/Stratigraphy01 natural sciencesPaleontologyfoodStratotypeStage (stratigraphy)Cenomanian-Turonian boundaryCenomanianWadi0105 earth and related environmental sciencesgeographyLaminated faciesgeography.geographical_feature_categoryPaleontologyTuronianWatinocerasCretaceous[SDU.STU.ST]Sciences of the Universe [physics]/Earth Sciences/StratigraphyBio-eventsCenomanianGeology
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