Search results for "Fluorine"

showing 10 items of 241 documents

Chemical Aspects of Human and Environmental Overload with Fluorine

2021

Over the last 100-120 years, due to the ever-increasing importance of fluorine-containing compounds in modern technology and daily life, the explosive development of the fluorochemical industry led to an enormous increase of emission of fluoride ions into the biosphere. This made it more and more important to understand the biological activities, metabolism, degradation, and possible environmental hazards of such substances. This comprehensive and critical review focuses on the effects of fluoride ions and organofluorine compounds (mainly pharmaceuticals and agrochemicals) on human health and the environment. To give a better overview, various connected topics are also discussed: reasons an…

Hydrocarbons Fluorinated010405 organic chemistryChemistryAgrochemicalbusiness.industrychemistry.chemical_elementQuímica farmacèuticaFluorineGeneral Chemistry010402 general chemistry01 natural sciences0104 chemical sciencesFluoride intakechemistry.chemical_compoundHuman healthFluorochemical industryEnvironmental chemistryFluorineInorganic fluorine compoundsEnvironmental PollutantsPèptidsOrganofluorine compoundsEnvironmental PollutionbusinessFluorideChemical Reviews
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New indications for the potential involvement of C–F-bonds in hydrogen bonding

2006

Abstract Solid state structures of a selection of 2-fluoro-2-phenylcyclopropane derivatives were examined by X-ray crystallography in order to identify short intermolecular contacts of C–F groups to H–X moieties (X=C, N). Particularly, several cis -configured fluorinated phenylcyclopropane derivatives showed extremely close intermolecular contacts. The shortest of such C–H⋯F–C-distances (2.17 A, C–F–H angle 162°) was found in (1 S ,2 R )-(2-fluoro-2-phenylcyclopropyl)methyl N -(4-bromophenyl)carbamate ( 8 ) and the closest N–H⋯F–C-interaction (2.01 A, C–F–H angle 167°) was found in (±)- cis -2-fluoro-2-phenylcyclopropyl carboxamide ( 4 ). Comparison of the structures of several of the fluor…

Hydrogenmedicine.drug_classStereochemistryHydrogen bondOrganic ChemistryIntermolecular forceSolid-statechemistry.chemical_elementCarboxamideAnalytical ChemistryInorganic ChemistryCrystalCrystallographychemistryFluorinemedicineEnantiomerSpectroscopyJournal of Molecular Structure
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Evaluation of the environmental impact of volcanic emissions from the chemistry of rainwater: Mount Etna area (Sicily)

2001

Abstract The S, halogen and NO 3 contents of rainwater samples from the Etnean area were studied in order to define the environmental impact of plume emissions on the local environment. Samples, collected on a network of 11 bulk rain gauges, show significant variability in anion content, which can be ascribed to different meteorological and environmental conditions at each sampling site and to a variable distance from the different source areas. Data analysis suggests that S, F, Cl and Br are mainly magma-derived, whereas NO 3 mainly originates from anthropogenic sources. Samples collected from sites close to craters display considerable temporal variability, with increased anion concentrat…

Hydrologygeographygeography.geographical_feature_categoryFluorinePrecipitationBrominePollutionRainwater harvestingPlumeSettore GEO/08 - Geochimica E Vulcanologiachemistry.chemical_compoundImpact craterVolcanoNitratechemistryGeochemistry and PetrologyNitrogen compoundPanacheEnvironmental ChemistryHalogen compoundEnvironmental impact assessmentPrecipitationChlorineGroundwaterNegative ion
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Selective Synthesis of New Fluorinated Alicyclic β-Amino Ester Stereoisomers (Eur. J. Org. Chem. 26/2011)

2011

The cover picture shows a waterfall located in the Eastern Carpathians in Transylvania, near Bicaz Canyon. Although fluorinated organic compounds are nonexistent in nature, an increasing number of drugs (25 %) on the market contain at least one fluorine atom. Cyclic fluorinated β-amino acid derivatives have been synthesized by selective hydroxylation and hydroxy?fluorine exchange. Details are discussed in the article by F. Fulop et al. on p. 4993 ff.

Hydroxylationchemistry.chemical_classificationchemistry.chemical_compoundAlicyclic compoundChemistryOrganic ChemistryFluorinechemistry.chemical_elementOrganic chemistryPhysical and Theoretical ChemistryEuropean Journal of Organic Chemistry
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Depth profiles of aggregate centers and nanodefects in LiF crystals irradiated with 34 MeV 84Kr, 56 MeV 40Ar and 12 MeV 12C ions

2018

I. Manika, J. Maniks and R. Zabels acknowledge the national project IMIS2. A. Dauletbekova, A. Akilbekov, M. Zdorovets and A. Seitbayev acknowledge the GF AP05134257of Ministry of Education and Science the Republic of Kazakhstan.

IONSMaterials sciencePhotoluminescenceF2 AND F3^+ CENTERSDislocationsAGGREGATESFLUORINE COMPOUNDS02 engineering and technologyETCHING7. Clean energy01 natural sciencesFluenceENERGY DISSIPATIONIonIRRADIATION EXPERIMENTSLIF CRYSTALION BOMBARDMENT0103 physical sciencesF2 and F3 + centersMaterials Chemistry:NATURAL SCIENCES:Physics [Research Subject Categories]IrradiationLUMINESCENCE INTENSITYPhotoluminescenceLITHIUM COMPOUNDS010302 applied physicsLiF crystalsNANOHARDNESSDISLOCATIONS (CRYSTALS)Surfaces and InterfacesGeneral ChemistryNanoindentation021001 nanoscience & nanotechnologyCondensed Matter PhysicsIsotropic etchingSurfaces Coatings and FilmsLASER SCANNING CONFOCAL MICROSCOPYNANOINDENTATION TECHNIQUESIon irradiationCOLOR CENTERSHardeningELECTRONIC ENERGY LOSSAtomic physicsDislocationLUMINESCENCE SIGNALS0210 nano-technologyLuminescenceDamage depth profiles
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FDA-Approved Fluorinated Heterocyclic Drugs from 2016 to 2022

2023

The inclusion of fluorine atoms or heterocyclic moiety into drug structures represents a recurrent motif in medicinal chemistry. The combination of these two features is constantly appearing in new molecular entities with various biological activities. This is demonstrated by the increasing number of newly synthesized fluorinated heterocyclic compounds among the Food and Drug Administration FDA-approved drugs. In this review, the biological activity, as well as the synthetic aspects, of 33 recently FDA-approved fluorinated heterocyclic drugs from 2016 to 2022 are highlighted.

Inorganic ChemistryheterocyclesfluorineOrganic ChemistryGeneral MedicineSettore CHIM/06 - Chimica OrganicaPhysical and Theoretical ChemistryMolecular BiologyFDA-approvedSpectroscopyCatalysisComputer Science Applications
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On the interest of ambipolar materials for gas sensing

2017

International audience; Based on the electrochemical properties of a series of metallophthalocyanines this article shows that the phthalocyanine bearing four alkoxy groups and twelve fluorine atoms behaves approximately as those with eight fluorine atoms. This indicates that the electron-donating effect of one alkoxy group balances the electro-withdrawing effect of one fluorine atom. We engaged three metallophthalocyanines, namely the octafluoro copper phthalocyanine, Cu(F8Pc), an octaester metallophthalocyanine and a phthalocyanine bearing four alkoxy groups and twelve fluorine atoms, Zn(T4F12Pc), in building original conductometric transducers that are Molecular Semiconductor – Doped Insu…

Inorganic chemistrychemistry.chemical_element02 engineering and technology010402 general chemistryElectrochemistry01 natural sciences[ CHIM ] Chemical Scienceschemistry.chemical_compoundMaterials Chemistry[CHIM]Chemical SciencesElectrical and Electronic EngineeringInstrumentationChemistryAmbipolar diffusionDopingMetals and AlloysHeterojunction021001 nanoscience & nanotechnologyCondensed Matter PhysicsLutetium0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsAlkoxy groupFluorinePhthalocyanine0210 nano-technology
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Tuning of the electronic and photophysical properties of ladder-type quaterphenyl by selective methylene-bridge fluorination

2016

The photophysics (spectral positions, band shapes, fluorescence quantum yields and lifetimes) of a series of fluorinated ladder type quaterphenyls L4P and L4P-Fn (n = 2, 4, 6) depend strongly on the degree and position of fluorine, despite the fact that substitution is not performed in the rings but only in methylene-bridges. This is driven by subtle differences in the molecular orbitals (MOs) participating in the electronic transitions, and in the vibronic pattern of the S0 and S1 electronic states as revealed by (TD)DFT calculations. Solid state spectra for n = 0, 2, 4 are similar to those of solution due to small intermolecular interactions as revealed by combined X-ray and (TD)DFT analy…

Intermolecular forceGeneral Physics and Astronomychemistry.chemical_element02 engineering and technologyMethylene bridge010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesFluorescenceSpectral line0104 chemical scienceschemistry.chemical_compoundCrystallographychemistryComputational chemistryAtomic electron transitionFluorineMolecular orbitalPhysical and Theoretical Chemistry0210 nano-technologyQuantum
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Slow magnetic fluctuations and superconductivity in fluorine-doped NdFeAsO

2015

Among the widely studied superconducting iron-pnictide compounds belonging to the Ln1111 family (with Ln a lanthanide), a systematic investigation of the crossover region between the superconducting and the antiferromagnetic phase for the Ln = Nd case has been missing. We fill this gap by focusing on the intermediate doping regime of NdFeAsO(1-x)F(x) by means of dc-magnetometry and muon-spin spectroscopy measurements. The long-range order we detect at low fluorine doping is replaced by short-range magnetic interactions at x = 0.08, where also superconductivity appears. In this case, longitudinal-field muon-spin spectroscopy experiments show clear evidence of slow magnetic fluctuations that …

Lanthanidemuon spin spectroscopyMaterials scienceFOS: Physical scienceschemistry.chemical_elementcharge dopingSuperconductivity (cond-mat.supr-con)Phase (matter)Condensed Matter::SuperconductivityPnictide superconductorElectronicinterplay magnetism and superconductivityOptical and Magnetic MaterialsSpectroscopySuperconductivityCondensed Matter Physics; Electronic Optical and Magnetic Materials SPIN RELAXATION PHASE-DIAGRAMCondensed matter physicsCondensed Matter - SuperconductivityPHASE-DIAGRAMDopingMuon spin spectroscopyCondensed Matter Physics3. Good healthElectronic Optical and Magnetic MaterialschemistryFluorineSPIN RELAXATIONCondensed Matter::Strongly Correlated ElectronsFluorine dopingPhysical Review B - Condensed Matter and Materials Physics
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Theoretical and experimental NMR studies on muscimol from fly agaric mushroom (Amanita muscaria)

2015

In this article we report results of combined theoretical and experimental NMR studies on muscimol, the bioactive alkaloid from fly agaric mushroom (Amanita muscaria). The assignment of (1)H and (13)C NMR spectra of muscimol in DMSO-d6 was supported by additional two-dimensional heteronuclear correlated spectra (2D NMR) and gauge independent atomic orbital (GIAO) NMR calculations using density functional theory (DFT). The effect of solvent in theoretical calculations was included via polarized continuum model (PCM) and the hybrid three-parameter B3LYP density functional in combination with 6-311++G(3df,2pd) basis set enabled calculation of reliable structures of non-ionized (neutral) molecu…

Magnetic Resonance SpectroscopyAmanitaProton Magnetic Resonance SpectroscopyFluorine-19 NMR010402 general chemistry01 natural sciencesAnalytical ChemistryComputational chemistryDimethyl SulfoxideCarbon-13 Magnetic Resonance SpectroscopyInstrumentationSpectroscopybiologyMuscimol010405 organic chemistryChemistryChemical shiftNuclear magnetic resonance spectroscopyCarbon-13 NMRbiology.organism_classificationAtomic and Molecular Physics and Optics0104 chemical sciencesSolutionsNMR spectra databaseHeteronuclear moleculeThermodynamicsGasesTwo-dimensional nuclear magnetic resonance spectroscopyAmanita muscariaSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
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