Search results for "stereo"

showing 10 items of 6147 documents

Copper(II) complexes with the N,N,O-tridentate ligand 6-amino-5-formyl-1,3-dimethyluracilato-(N6)-benzoylhydrazone: synthesis, spectral and XRD studi…

1999

Abstract From reactions between different Cu(II) salts and the Schiff base 6-amino-5-formyl-1,3-dimethyluracil-benzoylhydrazone (H2BEZDO) in alcohol, six new copper complexes with simplified formulas [Cu(HBEZDO)(H2O)(MeOH)]NO3 (1), [CuCl(HBEZDO)(DMF)] (2), [CuBr(HBEZDO)]·2H2O (3), CuBr(HBEZDO) (4), Cu(ClO4)(HBEZDO)·H2O (5), and Cu(SO4)1/2(HBEZDO)·1 1 2 H2O (6) were isolated. The structures of compounds 1, 2 and 3 have been established by means of XRD diffraction methods. In the three compounds, the Schiff base acts as a tridentate monodeprotonated ligand through the N(6), N(51) and O(52) atoms, making two five- and six-membered chelate rings. In the structure of 1 and 2, the solvent molecul…

BromineSchiff baseStereochemistryLigandDimerchemistry.chemical_elementCrystal structureCopperInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryBromideMaterials ChemistryMoleculePhysical and Theoretical ChemistryPolyhedron
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Über zinn-haltige heterocyclen

1981

Abstract A complete series of diphenyl and mixed methyl/chlorine/bromine/iodinephenyl substituted oxadithia- and trithiastannocanes has been prepared by reactions between the respective disodium dithiolates and tin dihalides. The 13C NMR chemical shifts of these compounds and the coupling constants J(119Sn13C) are dependent upon the magnetic anisotropy of the substituents and the bond angles at the tin atom. The crystal structure of 2,2-diphenyl-1,3,6-trithia-2-stannocane has been determined and refined to R = 0.039. The environment of Sn is a monocapped tetrahedron (transannular distance Sn⋯S 324.6(1) pm). This type of coordination, intermediate between a tetrahedron and a trigonal bipyra…

BromineStereochemistryChemical shiftOrganic Chemistrychemistry.chemical_elementCrystal structureCarbon-13 NMRRing (chemistry)BiochemistryInorganic ChemistryCrystallographyTrigonal bipyramidal molecular geometryMolecular geometrychemistryMaterials ChemistryPhysical and Theoretical ChemistryTinJournal of Organometallic Chemistry
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OH–π and halogen–π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols

2008

The trityl alcohols bearing three bromine or three iodine atoms at the para-positions of the aromatic units, have been known for more than a hundred years. In our case these compounds have been synthesized in one-pot sequence starting from the 1,4-dihalogenobenzenes via mono-lithiation and the successive reaction with diethylcarbonate. The compounds have been crystallized from different solvent mixtures leading to one structure of bromo- (A) and three structures of iodo trityl alcohols (B–D). The inclusion of dichloromethane (C) or benzene (D) in the crystalline lattices has been observed. In all cases the OH–π and halogen–π (and in one case the halogen-halogen and CH-O weak) contacts play …

BromineStereochemistryIntermolecular forcechemistry.chemical_elementGeneral ChemistryCondensed Matter PhysicsSolventCrystalchemistry.chemical_compoundCrystallographychemistryHalogenMoleculeGeneral Materials ScienceBenzeneDichloromethaneCrystEngComm
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Mass spectra of halogenated esters: 8. Methyl esters of 2,3-dichloro-, bromochloro- and dibromopropenoic acids

1988

The mass spectral fragmentation of methyl esters of E and Z isomers of 2,3-dichloro-, 2-bromo-3-chloro-, 3-bromo-2-chIoro- and 2,3-dibromopropenoic acids have been investigated. The M+˙ peak is shown with all isomers, the [M − OCH3]+, [M − X]+, [M − OCH3 − CO]+, [M − OCH3 − CO − X]+˙ and [M − OCH3 − CO − X − X]+ ions constituting abundant peaks in all spectra. The results, particularly from the bromochloro isomers, show that a halogen atom is eliminated from the 3- rather than the 2- position and from the Z rather than the E isomer. Bromine as a bulky atom is preferentially lost.

BromineStereochemistrychemistry.chemical_elementBiochemistryMedicinal chemistryE-Z notationSpectral lineIonFragmentation (mass spectrometry)chemistryHalogenMass spectrumMolecular MedicineInstrumentationSpectroscopyOrganic Mass Spectrometry
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An Efficient Synthesis of γ-Aminoacids and Attempts to Drive Its Enantioselectivity

2008

Addition of carboxylic acid dianions to bromoacetonitrile lead, in good yields,to the corresponding gamma-cyanoacids, which on hydrogenation yielded gamma-amino acids. This two step methodology improves upon previously described results. Poor e.e's resultedfrom our attempts to drive the enantioselectivity of this transformation by chiral amide induction.

BromoacetonitrileAcetonitrilesenediolateCarboxylic acidCarboxylic AcidsPharmaceutical Scienceregioselectivity.ArticleAnalytical Chemistrylcsh:QD241-441GABAlcsh:Organic chemistryDrug DiscoveryOrganic chemistryPhysical and Theoretical ChemistryAmino AcidsPhenylacetateschemistry.chemical_classificationOrganic Chemistryγ-aminoacidsRegioselectivityStereoisomerismCombinatorial chemistryAmideschemistryChemistry (miscellaneous)regioselectivityMolecular Medicineγ-aminoacidsbromoacetonitrileMolecules
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Biotransformation in vitro of the 22R and 22S epimers of budesonide by human liver, bronchus, colonic mucosa and skin.

2001

The pharmacological effects of glucocorticoids are greatly influenced by their pharmacokinetic properties. In the present report, the in vitro biotransformation of the 22R and 22S epimers of the topical steroid budesonide was studied in the S-9 fraction of human liver, bronchus, skin and colonic mucosa. The disappearance of unchanged epimers of budesonide was measured during 90 min of incubation by high performance liquid chromatography. The rate of disappearance was high in human liver while little biotransformation occurred in bronchial tissue and colonic mucosa, and none was detected in the skin. A marked decay of the initial concentration of unchanged budesonide epimers was noticed afte…

Budesonidemedicine.medical_specialtyColonAdministration TopicalAnti-Inflammatory AgentsBronchiCell LineTherapeutic indexPharmacokineticsBiotransformationInternal medicineCulture TechniquesmedicineHumansPharmacology (medical)Intestinal MucosaBudesonideIncubationGlucocorticoidsBiotransformationCells CulturedSkinPharmacologyBronchusChemistryStereoisomerismIn vitroEndocrinologymedicine.anatomical_structureLiverHepatocytesEpimermedicine.drugFundamentalclinical pharmacology
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Islāma reprezentācija Latvijas ziņu portālos "delfi.lv", "rus.delfi.lv" un "tvnet.lv" laika periodā no 2015. gada augusta līdz 2016. gada martam

2016

Bakalaura darba tēma ir “Islāma reprezentācija Latvijas ziņu portālos “delfi.lv”, “rus.delfi.lv” un “tvnet.lv” laika periodā no 2015. gada augusta līdz 2016. gada martam”. Pētījuma teorētiskajā pamatā tiek apskatītas reprezentācijas definīcijas, etniskie un rasu stereotipi un aizspriedumi, masu komunikācijas jēdzieni, mediju notikuma fenomens, kā arī lai labāk saprastu darba problēmu – teorija par musulmaņu kultūru, islamofobiju Eiropā, kā arī reliģiju un tās funkcijām. Darba mērķis ir izvērtēt kā Islāma ticība tiek reprezentēta Latvijas interneta ziņu portālos, ņemot vērā pēdējā laika aktualitātes – bēgļu krīzi Eiropā. Bakalaura darba galvenā problēma ir: interneta ziņu portāli “Delfi.lv”,…

BēgļiReliģijaReprezentācijaStereotipiKomunikācijas zinātneIslāms
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Sulfated Lupane Triterpene Derivatives and a Flavone C-Glycoside from Gypsophila repens

2007

A new sulfated lupane triterpene, Gypsophilin (1), and its glucosyl ester, Gypsophilinoside (2) were isolated from the roots of Gypsophila repens whereas a new flavone C-glycoside (3) was obtained from the aerial parts. Their structures were established as (3beta)-3-O-(sulfo)lup-20(29)-en-23,28-dioic acid (1), (3beta)-3-O-(sulfo)lup-20(29)-en-23,28-dioic acid -28-O-beta-D-glucopyranosyl ester (2) and luteolin-7-O-alpha-L-arabinopyranosyl-6-C-beta-glucopyranoside (3) by spectroscopic methods such as 1D and 2D NMR, HR-ESI-MS and FAB-MS.

C glycosidesSpectrometry Mass Electrospray IonizationMagnetic Resonance SpectroscopySpectrophotometry InfraredStereochemistrySaponinCaryophyllaceaeCaryophyllaceaeSpectrometry Mass Fast Atom BombardmentSulfuric Acid EstersPlant RootsTerpeneSulfationTriterpeneDrug DiscoveryGlycosidesGypsophilinosidechemistry.chemical_classificationbiologyPlant ExtractsChemistryHydrolysisGypsophila repensGeneral ChemistryGeneral MedicineSaponinsbiology.organism_classificationTriterpenesSpectrophotometry UltravioletTwo-dimensional nuclear magnetic resonance spectroscopyGypsophilinChemical and Pharmaceutical Bulletin
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Synthesis, Characterization, Thermal and Antimicrobial studies of N-substituted Sulfanilamide derivatives

2014

Abstract Four sulfanilamide derivatives N -[4-(phenylsulfamoyl)phenyl]acetamide (1), 4-amino- N -phenylbenzenesulfonamide (2), N -[4-(phenylsulfamoyl)phenyl]benzamide (3) and N -{4-[(3-chlorophenyl)sulfamoyl]phenylbenzamide (4) were synthesized and characterized by Infra-Red (IR), Nuclear Magnetic Resonance (NMR) and UV–visible (UV–Vis) spectra. Also Liquid Chromatographic (LCMS) and High Resolution Mass Spectrometric (HRMS) methods were used. Crystal structures of 1–4 were determined by single crystal X-ray diffraction (XRD) and their conformational and hydrogen bond (HB) network properties were examined with survey of the literature data. Compounds 1 and 2 crystallize in the same orthorho…

CARBONIC-ANHYDRASE INHIBITORSStereochemistryCrystal structureAntimicrobial activitySOLUBILITYTriclinic crystal systemAnalytical ChemistryInorganic ChemistrySynthesischemistry.chemical_compoundDESIGNSulfanilamidesmedicineSUBLIMATIONCRYSTAL-STRUCTUREThermal analysista116SpectroscopySULFONAMIDE DERIVATIVESHydrogen bondCrystal structureOrganic ChemistryThermal decompositionSulfanilamideX-ray diffractionCrystallographySOLVATIONchemistryACIDOrthorhombic crystal systemAcetamidemedicine.drugMonoclinic crystal systemJournal of Molecular Structure
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Effects of motor cortex removal on circling behaviour.

1982

AbstractChemical stimulation of the dopaminergic nigro-striatal system induces circling behaviour also in animals in which an extensive telencephalic lesion has been performed. In order to avoid the effects linked to chemical stimulation, we have studied the circling behaviour means of electrical stimulation of the caudate nucleus in chronic cats with cortical lesions. The role of the motor cortex on the circling behaviour is emphasized.

CATSPhysiologyDopaminergicCaudate nucleusMotor CortexStimulationBiologyBiochemistryElectric StimulationLesionmedicine.anatomical_structuremedicineCatsAnimalsHumansmedicine.symptomCaudate NucleusStereotyped BehaviorNeuroscienceMotor cortexArchives internationales de physiologie et de biochimie
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