Search results for "Azine"

showing 10 items of 1589 documents

Crystal structure of a low-spin poly[di-μ3-cyanido-di-μ2-cyanido-bis(μ2-2-ethylpyrazine)dicopper(I)iron(II)]

2019

In the title metal–organic framework, [Fe(C6H8N2)2{Cu(CN)2}2] n , the low-spin FeII ion lies at an inversion centre and displays an elongated octahedral [FeN6] coordination environment. The axial positions are occupied by two symmetry-related bridging 2-ethylpyrazine ligands, while the equatorial positions are occupied by four N atoms of two pairs of symmetry-related cyanide groups. The CuI centre is coordinated by three cyanide carbon atoms and one N atom of a bridging 2-ethylpyrazine molecule, which form a tetrahedral coordination environment. Two neighbouring Cu atoms have a short Cu...Cu contact [2.4662 (7) Å] and their coordination tetrahedra are connected through a common edge between…

crystal structurePyrazineCyanide02 engineering and technologyCrystal structure010402 general chemistry01 natural sciencesIonmetal–organic frameworkchemistry.chemical_compoundAtomGeneral Materials ScienceBimetallic stripCrystallographyChemistryGeneral Chemistrydicyanocuprate021001 nanoscience & nanotechnologyCondensed Matter Physicsiron(II)0104 chemical sciencescopper(I)CrystallographybimetallicQD901-999Metal-organic frameworkethylpyrazine0210 nano-technologyActa Crystallographica Section E: Crystallographic Communications
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Crystal structure of catena-poly[[[(2-ethoxypyrazine-κN)copper(I)]-di-μ2-cyanido] [copper(I)-μ2-cyanido]]

2019

The title compound, {[Cu(EtOpz)(CN)2][CuCN]}n, where EtOpz is 2-eth­oxy­pyrazine, is a two-dimensional polymeric copper complex with different coordination environments of the two CuI ions. One Cu atom is coordinated to the 2-eth­oxy­pyrazine mol­ecule and two bridging cyanide ligands, equally disordered over two sites. The second Cu atom is coordinated by two disordered over two sites bridging cyanide groups. Two copper–cyanide chains are connected through Cu⋯Cu contact.

crystal structurePyrazineCyanidechemistry.chemical_elementeth­oxy­pyrazineCrystal structure010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencesResearch CommunicationsCoordination complexmetal–organic frameworkchemistry.chemical_compoundAtomGeneral Materials ScienceCoordination geometrychemistry.chemical_classificationCrystallographyethoxypyrazinecyanidesGeneral ChemistryCondensed Matter PhysicsCoppercopper(I)0104 chemical sciencesCrystallographychemistryQD901-999Metal-organic frameworkActa Crystallographica Section E Crystallographic Communications
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2-Methyl-N-(pyrazin-2-yl)propanamide–1,2,4,5-tetrafluoro-3,6-diiodobenzene (2/1)

2016

In the title compound, C8H11N3O·0.5C6F4I2, molecules ofiPr-substituted pyrazine are co-crystallized with 1,4-diiodo-2,3,5,6-tetrafluorobenzene. The complete molecule of 1,4-diiodo-2,3,5,6-tetrafluorobenzene is generated by an inversion centre at the middle of the aromatic ring. Both molecules have normal geometry and theiPr acylamine group is disordered over two sets of sites with an occupancy ratio of 0.51:0.49. In the crystal, the components are linked by I...N halogen bonds [2.830 (2) Å] and C—H...F interactions are observed.

crystal structurePyrazineStereochemistryhalogen bondsGeneral MedicineCrystal structuredisorder010402 general chemistry010403 inorganic & nuclear chemistryRing (chemistry)01 natural sciencesPropanamideMedicinal chemistry2-amino­pyrazine0104 chemical sciencesCrystalchemistry.chemical_compoundchemistryHalogenlcsh:QD901-999Moleculelcsh:CrystallographyBenzene2-aminopyrazineIUCrData
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1-Diphenylphosphanyl-2-(diphenylphosphoryl)hydrazine

2018

The title compound, C24H22N2OP2, is an asymmetrically substituted hydrazine derivative bearing a phosphoryl and a phosphanyl substituent. The PNNP backbone has a torsion angle of −131.01 (8)°. In the crystal, molecules form centrosymmetric dimers by intermolecular N—H...O hydrogen bonds, which are further linked into a three-dimensional network by weak C—H...O and C—H...π interactions.

crystal structurelcsh:QD901-999hydrazinelcsh:CrystallographyPN chemistryIUCrData
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1,1-Bis(diphenylphosphoryl)hydrazine

2018

The title compound, C24H22N2O2P2, contains a diphosphazane backbone, as well as a hydrazine entity. The P—N—P diphosphazane unit and the N-amine N atom are almost coplanar, and the O atoms of the Ph2P(O) units are oriented trans to each other with respect to the P...P axis. In the crystal, centrosymmetrically related molecules are linked into dimers by pairs of N—H...O hydrogen bonds, forming rings of graph-set motif R22(10).

crystal structurelcsh:QD901-999hydrazinelcsh:CrystallographydiphosphazaneIUCrData
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Problemy kierowania szkołą na łamach "Nowej Szkoły" (1945-2017)

2020

czasopisma pedagogicznekierowanieschoolnauczycielpedagogical magazinesteacherszkołamanaging schools
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Ecological risk assessment of pesticides in the Mijares River (eastern Spain) impacted by citrus production using wide-scope screening and target qua…

2021

The widespread use of pesticides, especially in agricultural areas, makes necessary to control their presence in surrounding surface waters. The current study was designed to investigate the occurrence and ecological risks of pesticides and their transformation products in a Mediterranean river basin impacted by citrus agricultural production. Nineteen sites were monitored in three campaigns distributed over three different seasons. After a qualitative screening, 24 compounds was selected for subsequent quantitative analysis. As expected, the lower section of the river was most contaminated, with total concentration >5 µg/L in two sites near to the discharge area of wastewater treatment pla…

ecological risk assessmentMixture toxicityCitrusEnvironmental EngineeringHealth Toxicology and Mutagenesis0211 other engineering and technologiesDrainage basinSimazine02 engineering and technology010501 environmental sciences01 natural sciencesRisk Assessmentchemistry.chemical_compoundRiversEnvironmental protectionEnvironmental ChemistryAnimalsAgricultural productivityPesticidesEcological risk assessmentWaste Management and Disposal0105 earth and related environmental sciencesMixture toxicity021110 strategic defence & security studiesgeographygeography.geographical_feature_categoryPesticide residuePrimary producersCONTAMINACION DEL AGUAbusiness.industrysurface waterQ Science (General)pesticidesPesticidePollutionchromatography coupled to mass spectrometryPRODUCTOS QUIMICOS AGRICOLAS -- ASPECTOS AMBIENTALESRESIDUOS DE ASPERSION EN AGRICULTURAchemistryWastewaterAgricultureSpainEnvironmental sciencebusinessWater Pollutants ChemicalEnvironmental Monitoring
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The role of the low-lying dark np* states in the photophysics of pyrazine: a quantum dynamics study

2014

The excited state dynamics of pyrazine has attracted considerable attention in the last three decades. It has long been recognized that after UV excitation, the dynamics of the molecule is impacted by strong non-adiabatic effects due to the existence of a conical intersection between the B2u(ππ*) and B3u(nπ*) electronic states. However, a recent study based on trajectory surface hopping dynamics simulations suggested the participation of the Au(nπ*) and B2g(nπ*) low-lying dark electronic states in the ultrafast radiationless decay of the molecule after excitation to the B2u(ππ*) state. The purpose of this work was to pursue the investigation of the role of the Au(nπ*) and B2g(nπ*) states in…

education.field_of_study010304 chemical physicsPyrazineChemistryQuantum dynamicsPopulationGeneral Physics and AstronomySurface hoppingElectronic structureConical intersection010402 general chemistry7. Clean energy01 natural sciences0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryVibronic couplingchemistry.chemical_compoundExcited state0103 physical sciences[ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistryPhysical and Theoretical ChemistryAtomic physicseducationComputingMilieux_MISCELLANEOUS
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Gas phase behavior of radical cations of perfluoroalkyl-1,2,4-triazines: an experimental and theoretical study

2009

Electron ionization mass spectrometry and low-energy collision-induced decomposition reactions occurring in a tridimensional ion trap, together with density functional theory (DFT) calculations on neutrals, even- and odd-electron cations, have been used to study the gas-phase ion chemistry of a series of perfluoroalkyl-1,2,4-triazines. Loss of oxygen, due to thermal degradation occurring before ionization, likely involving the hydroxylamino group, has been observed. Compounds having a carbonyl group at position 6 of the triazine ring fragment in the source by elimination of NO followed by HF or CO. The decomposition pathways occurring due to CID experiments have shown interesting features d…

electron ionizationFree RadicalsStereochemistryIonic bondingDFT calculationAntineoplastic AgentsMass spectrometryGas Chromatography-Mass SpectrometryIonradical ionTandem Mass SpectrometryComputational chemistrySpectroscopyElectron ionizationFluorocarbonsMolecular StructureTriazinesChemistryPolyatomic ionSettore CHIM/06 - Chimica OrganicaModels ChemicalRadical ionUnpaired electronDensity functional theorytriazineGasesfluorinated compounds
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Pārliecināšanas līdzekļu analīze modes žurnālos

2022

Lai gan netrūkst pētījumu par jautājumiem, kas saistīti ar ātro modi, ilgtspējīgu patēriņu, plašsaziņas līdzekļiem un pārliecinošo diskursu, ir salīdzinoši nedaudz pētījumu, kuros pievērsta uzmanība ātrās modes pārliecinošajai valodai, salīdzinot to ar ilgtspējīgu patēriņu.Tādēļ bakalaura darba mērķis ir noteikt pārliecināšanas līdzekļus, kas tiek lietoti, diskutējot par ātrās modes un ilgtspējības tēmām. Pētījums ir veikts, izmantojot satura analīzi. Pētījuma rezultāti parādīja, ka modes žurnālos tiek izmantoti tādi pārliecināšanas līdzekļi kā "personisko vietniekvārdu", "grupas" un "vairākuma" stratēģijas, kas saistās ar neitrālām un pozitīvām emocionālām konotācijām. Viens no papildu sec…

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