Search results for "METHANE"

showing 10 items of 1763 documents

First Dibenzophospholyl(diphenylphosphino)methane−Borane Hybrid P−(η2-BH3) Ligand: Synthesis and Rhodium(I) Complex

2009

The first dibenzophospholyl(diphenylphosphino)methane−borane hybrid ligand has been prepared from a Pd-catalyzed reaction of (chloromethyl)diphenylphosphine−borane with the dibenzophospholyl anion. This borane precursor is readily synthesized using a promising new reaction of diphenylphosphine−borane with dichloromethane, under phase transfer catalysis (PTC) conditions. The dibenzophospholyl(diphenylphosphino)methane−borane acts as a chelating P−(η2-BH3) ligand to afford an air-stable Rh(I) complex. The X-ray crystal structure of this complex shows complexation of both benzophospholyl and borane moieties.

LigandOrganic Chemistrychemistry.chemical_elementCrystal structureBoraneMedicinal chemistryMethaneRhodiumCatalysisInorganic Chemistrychemistry.chemical_compoundchemistryOrganic chemistryChelationPhysical and Theoretical ChemistryDichloromethaneOrganometallics
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Cationic Cyclopentadienyl Phenylenediamido Titanium Species Generated by Reaction of TiCpR[1,2-C6H4(NCH2t-Bu)2]R (CpR = η5-C5H5, η5-C5Me5; R = CH3, C…

2006

The reaction of TiCpR[1,2-C6H4(NNp)2]R with the Lewis acid B(C6F5)3 in noncoordinating solvent affords the new zwitterionic species TiCpR[1,2-C6H4(NNp)2)][μ-RB(C6F5)3]. When the reaction is performed in dichloromethane, the [μ-RB(C6F5)3]- anion is displaced by solvent molecules, giving ionic products in which the anion is not coordinated. The cyclopentadienyl zwitterionic complexes TiCp[1,2-C6H4(NNp)2)[μ-RB(C6F5)3] decompose via ligand scrambling between boron and titanium to give the neutral titanium complex TiCp[1,2-C6H4(NNp)2](C6F5) along with the byproduct RB(C6F5)2. In contrast, the pentamethylcyclopentadienyl analogues TiCp*[1,2-C6H4(NNp)2][μ-RB(C6F5)3] evolve through C−H activation t…

LigandStereochemistryOrganic ChemistryCationic polymerizationIonic bondingMedicinal chemistryInorganic ChemistrySolventchemistry.chemical_compoundchemistryCyclopentadienyl complexMoleculeLewis acids and basesPhysical and Theoretical ChemistryDichloromethaneOrganometallics
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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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Line broadening coefficient calculations for methane perturbed by nitrogen

2010

Abstract We report semiclassical line broadening calculations for methane perturbed by nitrogen at room temperature. For this, we have developed a symmetrized version of the Robert and Bonamy theory. The interaction potential was built from electrostatic (octopole and hexadecapole for methane, quadrupole for nitrogen) and atom–atom contributions. The relative (classical) trajectories of the molecules were computed in the frame of the usual parabolic model, through analytical formula. High orders of developments had to be used for the short range molecular interactions. As a consequence, a combination of symbolic computation and source code generation was employed to implement practical calc…

Line broadening coefficients010504 meteorology & atmospheric sciencesAbsorption spectroscopyNitrogenSemiclassical physics7. Clean energy01 natural sciencesSpectral lineMethanechemistry.chemical_compound0103 physical sciences[ PHYS.PHYS.PHYS-GEN-PH ] Physics [physics]/Physics [physics]/General Physics [physics.gen-ph]Perturbation theoryPhysics::Chemical PhysicsSpectroscopy010303 astronomy & astrophysicsInfrared spectroscopySpectroscopy0105 earth and related environmental sciencesLine (formation)PhysicsRadiationAtomic and Molecular Physics and Optics[PHYS.PHYS.PHYS-GEN-PH]Physics [physics]/Physics [physics]/General Physics [physics.gen-ph]chemistryQuadrupoleAtomic physicsMethane
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Calculated line broadening parameters for methane perturbed by diatomic molecules

2013

International audience; We report semiclassical line broadening calculations for methane perturbed by diatomic molecules: nitrogen, N2, oxygen, O2 and hydrogen, H2, at room temperature. For this, we have developed a symmetrized version of the Robert and Bonamy theory. The interaction potential was built from electrostatic (octopole and hexadecapole for methane, quadrupole for the diatomic molecules) and atom-atom contributions. The relative (classical) trajectories of the molecules were computed in the frame of the usual parabolic model, through analytical formula. High orders of developments had to be used for the short range molecular interactions in the case of N2 and O2. For H2, a lower…

Line broadening coefficients010504 meteorology & atmospheric sciencesHydrogen[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Nitrogenchemistry.chemical_elementInfrared spectroscopySemiclassical physics02 engineering and technology7. Clean energy01 natural sciencesMethanechemistry.chemical_compound[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]Diatomic moleculesMoleculePhysical and Theoretical ChemistryInfrared spectroscopySpectroscopy0105 earth and related environmental sciencesLine (formation)Physics021001 nanoscience & nanotechnologyDiatomic moleculeAtomic and Molecular Physics and OpticsOxygenchemistryQuadrupoleAtomic physics0210 nano-technologyMethaneHydrogen
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End Capping Ring-Opening Olefin Metathesis Polymerization Polymers with Vinyl Lactones

2008

The selective placement of a functional group at the chain end of a ring-opening metathesis polymer using ruthenium carbene initiators has been a significant limitation. Here we demonstrate a highly effective and facile end-capping technique for ROMP with living ruthenium carbene chain ends using single-turnover olefin metathesis substrates. Vinylene carbonate and 3H-furanone are introduced as functionalization and termination agents for the ruthenium-initiated ring-opening metathesis polymerization. This leads directly to the formation of functional polymer end groups without further chemical transformation steps. Aldehyde and carboxylic acid end groups can be introduced by this new method…

Magnetic Resonance SpectroscopyTime FactorsPolymerschemistry.chemical_elementDioxolesAlkenesMetathesisBiochemistryRutheniumCatalysisLactoneschemistry.chemical_compoundColloid and Surface ChemistryPolymer chemistryOrganometallic CompoundsRing-opening metathesis polymerisationMolecular StructureTransition metal carbene complexStereoisomerismGeneral ChemistryROMPReference StandardsRutheniumPolymerizationchemistrySpectrometry Mass Matrix-Assisted Laser Desorption-IonizationMethaneCarbeneAcyclic diene metathesisJournal of the American Chemical Society
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Effect of some indole derivatives on xenobiotic metabolism and xenobiotic-induced toxicity in cultured rat liver slices.

1999

In this study the effect of some indole derivatives on xenobiotic metabolizing enzymes and xenobiotic-induced toxicity has been examined in cultured precision-cut liver slices from male Sprague-Dawley rats. While treatment of rat liver slices for 72 hours with 2-200 microM of either indole-3-carbinol (I3C) or indole-3-acetonitrile (3-ICN) had little effect on cytochrome P-450 (CYP)-dependent enzyme activities, enzyme induction was observed after in vivo administration of I3C. The treatment of rat liver slices with 50 microM 3,3'-diindolylmethane (DIM; a dimer derived from I3C under acidic conditions) for 72 hours resulted in a marked induction of CYP-dependent enzyme activities. DIM appears…

Male33'-DiindolylmethaneAflatoxin B1IndolesCarcinogenicity TestsDiindolylmethaneIn Vitro TechniquesToxicologyXenobioticsRats Sprague-Dawleychemistry.chemical_compoundCytochrome P-450 Enzyme SystemAnimalsAnticarcinogenic AgentsDrug InteractionsEnzyme inducerMonocrotalinebiologyCytochrome P450General MedicineGlutathioneRatschemistryBiochemistryLiverToxicitybiology.proteinCarcinogensXenobioticDrug metabolismFood ScienceFood and chemical toxicology : an international journal published for the British Industrial Biological Research Association
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Drinking water disinfection by-products, genetic polymorphisms, and birth outcomes in a european mother-child cohort study

2016

Background: We examined the association between exposure during pregnancy to trihalomethanes, the most common water disinfection by-products, and birth outcomes in a European cohort study (Health Impacts of Long-Term Exposure to Disinfection By-Products in Drinking Water). We took into account exposure through different water uses, measures of water toxicity, and genetic susceptibility. Methods: We enrolled 14,005 mothers (2002-2010) and their children from France, Greece, Lithuania, Spain, and the UK. Information on lifestyle-and water-related activities was recorded. We ascertained residential concentrations of trihalomethanes through regulatory records and ad hoc sampling campaigns and e…

MaleEpidemiology010501 environmental sciences01 natural sciencesCohort Studies0302 clinical medicinePregnancyRisk Factors030212 general & internal medicineProspective StudiesProspective cohort studyComputingMilieux_MISCELLANEOUS2. Zero hungerStatisticsPregnancy Outcome3. Good healthEuropeMaternal ExposureInfant Small for Gestational AgePremature BirthFemalemedicine.symptomCohort studyTrihalomethanesGenetic MarkersDNA Copy Number VariationsBirth weightPublic Health And Health ServicesPolymorphism Single Nucleotide03 medical and health sciencesEnvironmental healthmedicineHumans0105 earth and related environmental sciences[SDV.EE.SANT]Life Sciences [q-bio]/Ecology environment/HealthPregnancybusiness.industryDrinking WaterCase-control studyInfant NewbornOdds ratioInfant Low Birth Weightmedicine.diseaseDisinfectionLow birth weightCase-Control StudiesSmall for gestational ageGene-Environment InteractionbusinessWater Pollutants ChemicalDisinfectants
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Modulation of induced reversion frequency by nucleotide pool imbalance as a tool for mutant characterization.

1987

Addition of thymidine (TdR) or deoxycytidine (CdR) to the culture medium during posttreatment incubation affected the frequency of mutagen-induced reversion in three hypoxanthine-guanine phosphoribosyl transferase-deficient mutants of V79 Chinese hamster cells. With two of the mutants (E20 and I3), reversions induced by N-ethylnitrosourea, ethyl methanesulfonate, and methyl methanesulfonate were enhanced by TdR and were either decreased (E20) or not affected (I3) by CdR. With the third mutant (E21), alkylating agent-induced reversions were enhanced by CdR and decreased by TdR. Finally, 6-amino-2-hydroxypurine induced reversions were enhanced by TdR in mutant I3 and were decreased by TdR or …

MaleEthyl methanesulfonateEpidemiologyHealth Toxicology and MutagenesisMutantReversionMutagenesis (molecular biology technique)BiologyDeoxycytidineCell Linechemistry.chemical_compoundCricetulusDeoxyadenosineCricetinaeAnimalsGenetics (clinical)DeoxyadenosinesNucleotidesPoint mutationFibroblastsMethyl methanesulfonatechemistryBiochemistryMutationThymidineMutagensThymidineEnvironmental and molecular mutagenesis
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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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