Search results for "ILE"

showing 10 items of 14281 documents

Further synthetic and structural investigations of new pre-organized picket porphyrins

2005

The straightforward synthesis of three new picket porphyrins with a restrained conformation is described. These porphyrins have an unusual behavior due to the conjugated but still flexible nature of their pickets. The crystal structure of their common precusor is also reported and confirms the presumed geometry of this type of picket. Indeed, the latter one is formally obtained by the conjugation of two aromatic rings through an amide bond. Although the specific shape of the picket is expected to overcrowd the center of the porphyrin, it is shown that different types of nucleophilic reagents can add easily on these pickets.

010405 organic chemistryStereochemistryAromaticityGeneral ChemistryConjugated system010402 general chemistry01 natural sciencesPorphyrin[ CHIM ] Chemical Sciences0104 chemical scienceschemistry.chemical_compoundCrystallographychemistryNucleophile[CHIM] Chemical SciencesPeptide bond[CHIM]Chemical SciencesPicketingComputingMilieux_MISCELLANEOUS
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Influence of the solvent and R groups on the structure of (carboranyl)R2PI2 compounds in solution. Crystal structure of the first iodophosphonium sal…

2008

The influence of the electron-donor or electron-acceptor capacity of the R groups (R = (i)Pr, Ph, Et) and the solvent on the molecular geometry in solution of adducts of carboranylphosphanes [(carboranyl)(i)Pr2P, (carboranyl)Ph2P and (carboranyl)Et2P] with I2 in 1 : 1 ratios, has been studied in detail by 31P{1H} and 11B{1H} NMR spectroscopies. The more electron-accepting Ph groups make the (carboranyl)Ph2P less nucleophilic, thus stabilizing the I2 encapsulated neutral biscarboranylphosphane-diiodine adducts in solution, such as (carboranyl)Ph2PI-IPPh2(carboranyl), generating P---I-I---P motifs. Even in a polar solvent, such as EtOH, the arrangement is preserved. The expected basicity of t…

010405 organic chemistryStereochemistryChemistryIonic bondingCrystal structure010402 general chemistry01 natural sciencesMedicinal chemistry0104 chemical sciencesAdductInorganic ChemistrySolventchemistry.chemical_compoundMolecular geometryNucleophileZwitterionReactivity (chemistry)Dalton Transactions
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The [Pd(bipy)]2+ “merry-go-round”: Insights into the lability of the Pd–N bond

2009

Abstract Two tripods (1 and 2) featuring pyrimidinyl pendant arms have been synthesized from 5-(1H-pyrazol-3-yl)-pyrimidine (5) and 1,3,5-tribromomethylbenzene derivatives. Reaction with three equivalents of [Pd(bipy)](NO3)2 to form a macrotricycle closed by palladium coordination unexpectedly afforded the mononuclear species [Pd(1)(bipy)]2+ and [Pd(2)(bipy)]2+. These complexes show fluxional behavior on the 1H NMR timescale, the [Pd(bipy)]2+ fragment hopping between the pyrimidinyl coordinating moieties. The ΔGc‡’s estimated by the coalescence method are temperature independent, which means that ΔSc‡ = 0. This indicates that the “merry-go-round” process of [Pd(bipy)]2+ occurs intramolecula…

010405 organic chemistryStereochemistryChemistryLabilityGeneral Chemical Engineeringfluxionality[ CHIM.COOR ] Chemical Sciences/Coordination chemistryTemperature independentchemistry.chemical_elementGeneral Chemistry010402 general chemistrypalladium01 natural sciencesMedicinal chemistry0104 chemical scienceschelatesN ligandsNucleophileProton NMRChelation[CHIM.COOR]Chemical Sciences/Coordination chemistryComputingMilieux_MISCELLANEOUStripodal ligandsPalladium
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Catalytic Asymmetric Reactions Involving the Seven-Membered Cyclic Imine Moieties Present in Dibenzo[b,f][1,4]oxazepines

2017

The dibenzo[b,f][1,4]oxazepine scaffold is a privileged structure in medicinal chemistry that displays a wide variety of biological and pharmacological activities. However, catalytic asymmetric methodologies for the synthesis of chiral dibenzo[b,f][1,4]oxazepine derivatives are scarce in the literature. This microreview presents an overview of enantioselective reactions in which these cyclic seven-membered imines are used as electrophiles, including their substrate scope, limitations and application to the synthesis of related compounds.

010405 organic chemistryStereochemistryOrganic ChemistryImineEnantioselective synthesisSubstrate (chemistry)010402 general chemistry01 natural sciences0104 chemical sciencesCatalysischemistry.chemical_compoundchemistryElectrophileOxazepinePhysical and Theoretical ChemistryDibenzoxazepinesEuropean Journal of Organic Chemistry
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Cross-Metathesis/Intramolecular (Hetero-)Michael Addition: A Convenient Sequence for the Generation of Carbo- and Heterocycles

2017

The high stability and functional group compatibility of ruthenium carbene complexes confer them a great ability to catalyze domino processes. For this reason, the combination of metathesis reactions with additional transformations in a domino fashion has been exploited extensively, with the result of expanding the utility of ruthenium carbene complexes beyond that of just olefin metathesis. Among those domino processes, it is worth mentioning the sequence of cross-metathesis/intramolecular Michael addition, which allows for the generation of a wide variety of carbo- and heterocycles in a very simple manner, taking advantage of the benefits of domino reactions. Carbon-, oxygen- and nitrogen…

010405 organic chemistryStereochemistryOrganic Chemistrychemistry.chemical_element010402 general chemistryMetathesis01 natural sciencesCatalysisDomino0104 chemical sciencesRutheniumchemistry.chemical_compoundchemistryNucleophileIntramolecular forceSalt metathesis reactionMichael reactionCarbeneSynthesis
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Modulating the DNA cleavage ability of copper(II) Schiff bases through ternary complex formation

2018

Copper(II) complexes with the potentially tridentate Schiff bases N-[(3-ethoxy-2-hydroxyphenyl)methylidene]-N′-tosylbenzene-1,2-diamine (H2L1) and N-[(2-hydroxynaphthanyl)methylidene]-N′-tosylbenzene-1,2-diamine (H2L2) have been synthesized by electrochemical oxidation of the metal in an electrochemical cell containing a solution of the corresponding ligand in acetonitrile. Adducts of these compounds with 2,2′-bipyridine (2,2′-bpy), 4,4′-bipyridine (4,4′-bpy) or 1,10-phenanthroline (phen) were also obtained. The complexes have been characterized by microanalysis, mass spectrometry, EPR, IR and UV-Vis spectroscopies, as well as DFT calculations. The ligand H2L1 and the compounds [CuL1(H2O)]·…

010405 organic chemistrySupramolecular chemistrychemistry.chemical_elementNANOPARTÍCULASGeneral Chemistry010402 general chemistry01 natural sciencesCopperCatalysisSquare pyramidal molecular geometry0104 chemical scienceslaw.inventionAdductMetalCrystallographychemistry.chemical_compoundchemistrylawvisual_artMaterials Chemistryvisual_art.visual_art_mediumElectron paramagnetic resonanceAcetonitrileTernary complex
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Surface sediment dynamics along the shore of Hammamet Gulf (Tunisia, southern Mediterranean)

2016

International audience; In the summer of 2015 the authors analysed grain size and surface sediment composition through high spatial resolution from samples taken at 53 stations along the Hammamet coast (southern Mediterranean Sea). The Acoustic Doppler Current Profiler deployed in this study showed that the surface current flows toward the north-east, parallel to the coast at a maximum speed along the main axis of about 5.9 cm s−1. Near the bottom the current flows toward the north-west at a maximum speed of 2.2 cm s−1. The tide plays a relatively small role in water circulation in Hammamet Gulf. Spatial distribution of particle size, along with speed and current direction analysis, furnish…

010504 meteorology & atmospheric sciences010501 environmental sciencesSpatial distribution01 natural sciences[ SDE ] Environmental SciencesMediterranean seaAcoustic Doppler current profilerCurrents14. Life underwaterGeomorphology0105 earth and related environmental sciencesEarth-Surface ProcessesShoregeographyMineralsgeography.geographical_feature_categorySedimentGeologyParticle sizeSediment dynamicsHammamet GulfSwellCurrent (stream)Oceanography13. Climate action[SDE]Environmental SciencesSubmarine pipelineGeology
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Flow resistance equation for rills

2017

In this paper, a new flow resistance equation for rill flow was deduced applying dimensional analysis and self‐similarity theory. At first, the incomplete self‐similarity hypothesis was used for establishing the flow velocity distribution whose integration gives the theoretical expression of the Darcy–Weisbach friction factor. Then the deduced theoretical resistance equation was tested by some measurements of flow velocity, water depth, cross section area, wetted perimeter, and bed slope carried out in 106 reaches of some rills shaped on an experimental plot. A relationship between the velocity profile, the channel slope, and the flow Froude number was also established. The analysis showed …

010504 meteorology & atmospheric sciences0208 environmental biotechnology02 engineering and technology01 natural sciencesPlot (graphics)Physics::Fluid Dynamicssymbols.namesakeWetted perimeterFroude numberSettore AGR/08 - Idraulica Agraria E Sistemazioni Idraulico-ForestaliGeotechnical engineering0105 earth and related environmental sciencesWater Science and TechnologyFlow resistancegeographysoil erosiongeography.geographical_feature_categoryrill flowMechanicsplot measurement020801 environmental engineeringRillDistribution (mathematics)Flow resistanceFlow velocityFlow (mathematics)velocity profilesymbolsGeologyHydrological Processes
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Edge-Based Missing Data Imputation in Large-Scale Environments

2021

Smart cities leverage large amounts of data acquired in the urban environment in the context of decision support tools. These tools enable monitoring the environment to improve the quality of services offered to citizens. The increasing diffusion of personal Internet of things devices capable of sensing the physical environment allows for low-cost solutions to acquire a large amount of information within the urban environment. On the one hand, the use of mobile and intermittent sensors implies new scenarios of large-scale data analysis

010504 meteorology & atmospheric sciencesComputer scienceDistributed computingUrban sensingMobile sensingContext (language use)Information technology02 engineering and technology01 natural sciences[INFO.INFO-AI]Computer Science [cs]/Artificial Intelligence [cs.AI]Smart cityEdge intelligence11. Sustainability0202 electrical engineering electronic engineering information engineeringLeverage (statistics)Edge computingVoronoi tessellation0105 earth and related environmental sciencesSmart cityOut-of-order executionSettore INF/01 - InformaticaMulti-agent systemMissing data imputation020206 networking & telecommunicationsT58.5-58.64Variety (cybernetics)Multi-agent system[INFO.INFO-MA]Computer Science [cs]/Multiagent Systems [cs.MA]Mobile deviceInformation Systems
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FAME: Software for analysing rock microstructures

2016

Determination of rock microstructures leads to a better understanding of the formation and deformation of polycrystalline solids. Here, we present FAME (Fabric Analyser based Microstructure Evaluation), an easy-to-use MATLAB®-based software for processing datasets recorded by an automated fabric analyser microscope. FAME is provided as a MATLAB®-independent Windows® executable with an intuitive graphical user interface. Raw data from the fabric analyser microscope can be automatically loaded, filtered and cropped before analysis. Accurate and efficient rock microstructure analysis is based on an advanced user-controlled grain labelling algorithm. The preview and testing environments simplif…

010504 meteorology & atmospheric sciencesComputer sciencebusiness.industryOrientation (computer vision)AnalyserComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISIONcomputer.file_format010502 geochemistry & geophysics01 natural sciencesVisualizationSoftwareComputer graphics (images)Batch processingExecutableComputers in Earth SciencesbusinesscomputerSimulation0105 earth and related environmental sciencesInformation SystemsRock microstructureGraphical user interfaceComputers & Geosciences
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