Search results for "Chloromethane"

showing 10 items of 692 documents

Ligand entrapment in twofold interpenetrating PtS matrixes by metallo-organic frameworks.

2003

Single-crystal X-ray crystallography was used to determine the structures of four metallo-organic frameworks (MOFs). A dendritic tetradentate ligand (tetrakis(isonicotinoxymethyl)methane, TINM) was used with first-row transition-metal elements copper, nickel, and cobalt to synthesize MOFs with a PtS interpenetration, due to both planar and tetrahedral junctions being present in the framework. Two different polymeric complexes, 1 and 2, were obtained from similar starting materials, TINM and Cu(NO(3))(2).3H(2)O, but different solvents. The use of dichloromethane in addition to methanol and water promoted the coordination of nitrate ions to the copper. With only methanol and water used as sol…

Ligandchemistry.chemical_elementCopperInorganic ChemistrySolventNickelchemistry.chemical_compoundCrystallographysymbols.namesakechemistrysymbolsOrganic chemistryMoleculePhysical and Theoretical Chemistryvan der Waals forceCobaltDichloromethaneInorganic chemistry
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Drinking water disinfection by-products during pregnancy and child neuropsychological development in the INMA Spanish cohort study.

2017

Background: Disinfection by-products (DBPs) constitute a complex mixture of prevalent chemicals in drinking water and there is evidence of neurotoxicity for some of them. Objectives: We evaluated the association between estimates of DBP exposure during pregnancy and child neuropsychological outcomes at 1 and 4–5 years of age. Methods: We conducted a population-based mother-child cohort study in Spain with recruitment at first trimester of gestation (INMA Project, 2003–2008). Neuropsychological development was measured at 1 year of age using the Bayley Scales of Infant Development and at 4–5 years with the McCarthy Scales of Children's Abilities. Modeled tap water concentrations of trihalome…

MaleHaloacetic acidsBathingNeurodevelopmentPhysiology010501 environmental sciencesBromodichloromethane01 natural sciencesBayley Scales of Infant DevelopmentCohort Studieschemistry.chemical_compound0302 clinical medicineDisinfection by-productsChild DevelopmentPregnancyIngestionChildrenlcsh:Environmental sciencesGeneral Environmental Science2. Zero hungerlcsh:GE1-350education.field_of_study3. Good healthMaternal ExposureEnvironmental chemistryChild PreschoolFemalemedicine.drugTrihalomethanesAdultDibromochloromethanePopulation03 medical and health sciencesWater SupplymedicineHumanseducation0105 earth and related environmental sciencesPregnancyHaloacetic acidsDrinking WaterWaterInfantmedicine.diseasechemistrySpainNervous System Diseases030217 neurology & neurosurgeryWater Pollutants ChemicalDisinfectantsEnvironment international
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Genotoxic potential of by-products in drinking water in relation to water disinfection: Survey of pre-ozonated and post-chlorinated drinking water by…

2006

Mutagenic potential of drinking water samples derived from ranneywells was studied. 100-100 l of untreated (rough) and ozone-treated as well as chlorinated-disinfected water were dropped on and adsorbed by macroreticular resin columns (Serdolit PAD-III and Amberlite XAD-2). The adsorbed material was desorbed by methanol and dichloromethane. After elimination of the solvents by vacuum distillation the adsorbed material was dissolved in dimethylsulfoxide. The mutagenic activity was tested in the Ames-Salmonella/rat liver microsome system. The tester strains were TA-98 and TA-100. The material adsorbed to Serdolit PAD-III from rough and also disinfected water did not induce mutagenicity in cas…

MaleSalmonella typhimuriumAmberliteIn Vitro TechniquesToxicologymedicine.disease_causeAmes testchemistry.chemical_compoundOxidants PhotochemicalOzoneAdsorptionWater SupplyBy-productmedicineAnimalsDimethyl SulfoxideHistidineDichloromethaneChromatographyMutagenicity TestsSterilizationSterilization (microbiology)RatschemistryEnvironmental chemistryMicrosomes LiverMethanolChlorineGenotoxicityChromatography LiquidDisinfectantsMutagensToxicology
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Solid-state pyrolysis of polyphenylene-metal complexes: A facile approach toward carbon nanoparticles

2007

Novel polyphenylene-metal complexes with discotic, linear, and dendritic geometries are synthesized by using a facile approach consisting of reactions between Co2(CO)8 and ethynyl functionalities in dichloromethane. Various carbon nanoparticles (CNPs), including graphitic carbon nanotubes (CNTs), graphitic carbon rods, and carbon-metal hybrid particles are obtained from the solid-state pyrolysis of these complexes. The ultimate structures of the CNPs are found to be dependant on the structure and composition of the starting compounds. Precursors containing graphenes always result in graphitic CNTs in high yield, whereas dendritic precursors give rodlike carbon materials. Alternatively, line…

Materials scienceCarbon NanoparticlesInorganic chemistrychemistry.chemical_elementCondensed Matter PhysicsRodElectronic Optical and Magnetic MaterialsBiomaterialsMetalchemistry.chemical_compoundAmorphous carbonchemistryChemical engineeringvisual_artYield (chemistry)Electrochemistryvisual_art.visual_art_mediumPyrolysisCarbonDichloromethane
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Selective trace enrichment of chlorotriazine pesticides from natural waters and sediment samples using terbuthylazine molecularly imprinted polymers

2000

Two molecularly imprinted polymers were synthesized using either dichloromethane or toluene as the porogen and terbuthylazine as the template and were used as solid-phase extraction cartridges for the enrichment of six chlorotriazines (deisopropylatrazine, deethylatrazine, simazine, atrazine, propazine, and terbuthylazine) in natural water and sediment samples. The extracted samples were analyzed by liquid chromatography/diode array detection (LC/DAD). Several washing solvents, as well as different volumes, were tested for their ability to remove the matrix components nonspecifically adsorbed on the sorbents. This cleanup step was shown to be of prime importance to the successful extraction…

Matrix (chemical analysis)chemistry.chemical_compoundSorbentChromatographychemistryElutionExtraction (chemistry)Molecularly imprinted polymerSolid phase extractionTerbuthylazineAnalytical ChemistryDichloromethaneAnalytical chemistry
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Substitution of carcinogenic solvent dichloromethane for the extraction of volatile compounds in a fat-free model food system

2016

International audience; Dichloromethane is known as a very efficient solvent, but, as other halogenated solvents, is recognized as a hazardous product (CMR substance). The objective of the present work is to propose substitution solvent for the extraction of volatile compounds. The most important physico-chemical parameters in the choice of an appropriate extraction solvent of volatile compounds are reviewed. Various solvents are selected on this basis and on their hazard characteristics. The selected solvents, safer than dichloromethane, are compared using the extraction efficiency of volatile compounds from a model food product able to interact with volatile compounds. Volatile compounds …

MicroextractionEthyl acetate02 engineering and technologyAcetates01 natural sciencesBiochemistryAnalytical Chemistrychemistry.chemical_compound[SDV.IDA]Life Sciences [q-bio]/Food engineeringOrganic chemistrySolubilityCyclopentaneChemistry Physical[ SDV.IDA ] Life Sciences [q-bio]/Food engineeringStarchGeneral Medicine021001 nanoscience & nanotechnologySolventVolatile compounds0210 nano-technologyEthyl acetateCyclopentanesSubstitution of CMRAcetonePolysaccharidesAzeotropeDichloromethaneCyclopentaneAzeotropeAssisted extractionMethylene ChlorideVolatile Organic CompoundsEthanolChromatographyEthanolGreen extraction010401 analytical chemistryOrganic ChemistryExtraction (chemistry)Amylose complexation0104 chemical scienceschemistrySolubilityAroma compoundsCarcinogensSolventsRosemaryAmyloseMicrowaveFood AnalysisMulticriteria decision-analysis
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A Molecular Electron Density Theory Study of the Synthesis of Spirobipyrazolines through the Domino Reaction of Nitrilimines with Allenoates

2019

The reaction of diphenyl nitrilimine (NI) with methyl 1-methyl-allenoate yielding a spirobipyrazoline has been studied within molecular electron density theory (MEDT) at the MPWB1K/6-311G(d) computational level in dichloromethane. This reaction is a domino process that comprises two consecutive 32CA reactions with the formation of a pyrazoline intermediate. Analysis of the relative Gibbs free energies indicates that both 32CA reactions are highly regioselective, the first one being also completely chemoselective, in agreement with the experimental outcomes. The geometries of the TSs indicate that they are associated to asynchronous bond formation processes in which the shorter distance invo…

Models Molecular[3+2] cycloaddition reactionsMolecular ConformationPharmaceutical SciencePyrazoline010402 general chemistrynitrilimines7. Clean energy01 natural sciencesArticleallenoatesAnalytical Chemistrylcsh:QD241-441symbols.namesakechemistry.chemical_compoundlcsh:Organic chemistryNucleophileCascade reactionComputational chemistryDrug DiscoverySpiro CompoundsPhysical and Theoretical ChemistryDichloromethaneCycloaddition ReactionMolecular Structure010405 organic chemistryChemistryNitrilimineOrganic Chemistrydomino reactionsmolecular electron density theoryRegioselectivityspirobipyrazolinesModels Theoretical0104 chemical sciencesGibbs free energyChemistry (miscellaneous)ElectrophilesymbolsMolecular MedicineIminesmolecular mechanismMolecules
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Toward an Understanding of the Catalytic Role of Hydrogen-Bond Donor Solvents in the Hetero-Diels−Alder Reaction between Acetone and Butadiene Deriva…

2006

A detailed theoretical investigation of the catalytic role of hydrogen-bond- (HB-) donor molecules (water, methanol, chloroform, dichloromethane, and chloromethane) in the hetero-Diels-Alder reaction between acetone and N,N-dimethyl-1-amino-3-methoxy-1,3-butadiene is presented. This work extends a previous study (Domingo, L. R.; Andres, J. J. Org. Chem. 2003, 68, 8662) in which the importance of weak HB-donor solvents to catalyze more effectively than solvents with a higher dielectric constant but no HB-donor capability was analyzed. Now, based on density functional theory (DFT) at B3LYP/6-31+G(d) level calculations, different techniques for analyzing the nature of HB interaction, namely, n…

Molecular StructureHydrogen bondChloromethaneAtoms in moleculesHydrogen BondingInteraction energyCatalysisElectron localization functionAcetonechemistry.chemical_compoundModels ChemicalchemistryComputational chemistryButadienesSolventsQuantum TheoryMoleculeDensity functional theoryPhysical and Theoretical ChemistryEthersNatural bond orbitalThe Journal of Physical Chemistry A
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Pulse radiolysis and theoretical investigation on the initial mechanism of the e-beam polymerization of epoxy resins. The results obtained on (phenox…

2007

Abstract The radical cation of (phenoxymethyl)oxirane ( PGE ⋅ + ) is generated by pulse radiolysis in dichloromethane solution and by direct action of radiation on the title compound. In the pure system its UV–vis spectrum is characterized by two bands at 340 and 430 nm, such that the electronic structure corresponds to a dipole bearing the positive charge on the phenoxy side. At the same time, the phenoxy-oxirane bridge is weakened. Then, the radical cation fragments into a phenoxonium ion and an oxyranylmethyl radical ( k PGE - fragm = 1.16 × 10 7 s - 1 ) . The latter immediately rearranges to an allyloxyl radical by ring opening. It is then conceived that the action of onium salts, as ra…

Onium saltsRadiationPulse radiolysisChemistryCationic polymerizationCationic polymerizationOniumEpoxy ring openingPhotochemistryIonchemistry.chemical_compoundRadical ionPolymerizationRadiolysisPolymer chemistryElectron beam curingCuring (chemistry)Pulse radiolysiDichloromethane
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PREPARATION AND REACTIONS OF 2-PYRIDYLPLATINUM(II) COMPLEXES [PTCL(C5H4N-C2)(TERTIARY PHOSPHINE)2] - COMPOUNDS WITH A MARKEDLY NUCLEOPHILIC PYRIDINE …

1989

Abstract The 2-pyridyl complex trans -[PtCl(C 5 H 4 N- C 2 )(PPh 3 ) 2 ] (I) can be prepared in high yield by oxidative addition of 2-chloropyridine to [Pt(PPh 3 ) 4 ]. The reaction of I with 1,2-bis(diphenylphosphino)ethane yields the cis derivative [PtCl(C 4 5 H 4 N- C 2 )(dppe)] (II). In polar solvents, the latter rearranges to the binuclear cationic complex [Pt(μ-C 5 H 4 N- C 2 , N )(dppe)] 2 Cl 2 . The reaction of I with [PdCl(η 3 -2-MeC 3 H 4 )] 2 (1/0.5 molar ratio) gives the products [PtCl(μ-C 5 H 4 N- C 2 , N )(PPh 3 )] 2 (IV) and [PdCl(η 3 -2-MeC 3 H 4 )(PPh 3 )]. 31 P NMR monitoring of the reaction suggests that PPh 3 transfer occurs in a binuclear platinum/palladium intermediate…

Organic Chemistrychemistry.chemical_elementProtonationAlkylationBiochemistryMedicinal chemistryOxidative additionInorganic Chemistrychemistry.chemical_compoundchemistryNucleophilePyridineMaterials ChemistryOrganic chemistryPhysical and Theoretical ChemistryPhosphinePalladiumDichloromethane
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