Search results for "bromi"

showing 10 items of 777 documents

CCDC 275028: Experimental Crystal Structure Determination

2006

Related Article: H.Mansikkamaki, M.Nissinen, K.Rissanen|2005|CrystEngComm|7|519|doi:10.1039/b508191b

bis(281420-Tetramethyl-46101216182224-octahydroxycalix(4)arene) tetramethylammonium clathrate bromide ethanol solvate monohydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 254963: Experimental Crystal Structure Determination

2005

Related Article: H.Mansikkamaki, C.A.Schalley, M.Nissinen, K.Rissanen|2005|New J.Chem.|29|116|doi:10.1039/b415401k

bis(46101216182224-Octahydroxy-281420-tetrapropylcalix(4)arene) sesquikis(NN'-dibenzyl-14-diazabicyclo(2.2.2)octane dibromide) methanol solvate hemihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 678519: Experimental Crystal Structure Determination

2009

Related Article: M.Karna, M.Lahtinen, J.Valkonen|2009|J.Mol.Struct.|922|64|doi:10.1016/j.molstruc.2009.01.041

bis(4-Methoxybenzyl)dimethylammonium bromideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1417838: Experimental Crystal Structure Determination

2015

Related Article: Gopal C. Giri, Ayan Patra, Gonela Vijaykumar, Luca Carrella, Manindranath Bera|2015|RSC Advances|5|99270|doi:10.1039/C5RA16555E

bis(mu4-22'-((2-Oxypropane-13-diyl)bis(((2-hydroxyethyl)imino)methylene))dibenzoato)-tetra-aqua-tetra-nickel dibromide methanol solvate trihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Cytotoxicity of the Urokinase-Plasminogen Activator Inhibitor Carbamimidothioic Acid (4-Boronophenyl) Methyl Ester Hydrobromide (BC-11) on Triple-Neg…

2015

BC-11 is an easily synthesized simple thiouronium-substituted phenylboronic acid, which has been shown to be cytotoxic on triple negative MDA-MB231 breast cancer cells by inducing a perturbation of cell cycle when administered at a concentration equal to its ED50 at 72 h (117 μM). Exposure of cells to BC-11, either pre-absorbed with a soluble preparation of the N-terminal fragment of urokinase-plasminogen activator (uPa), or in co-treatment with two different EGFR inhibitors, indicated that: (i) BC-11 acts via binding to the N-terminus of the enzyme where uPa- and EGF receptor-recognizing sites are present, thereby abrogating the growth-sustaining effect resulting from receptor binding

boronic acidPharmaceutical ScienceGene ExpressionApoptosisAnalytical ChemistryDrug DiscoveryCytotoxic T cellSettore BIO/06 - Anatomia Comparata E CitologiaCytotoxicityEGFR inhibitorschemistry.chemical_classificationCell CycleDrug SynergismCell cycleBoronic AcidsMitochondriaErbB ReceptorsBiochemistryChemistry (miscellaneous)Molecular MedicinecytotoxicityFemaleQD0241Antineoplastic AgentsArticlelcsh:QD241-441plasminogen activator inhibitorbreast cancerlcsh:Organic chemistryCell Line TumorHumansPhysical and Theoretical ChemistryMammary Glands HumanCell ProliferationQD0415Reactive oxygen speciesHydrobromideOrganic ChemistryEpithelial CellsBC-11Molecular biologyUrokinase-Type Plasminogen ActivatorPlasminogen InactivatorsEnzymechemistryApoptosisQuinazolinesMDA-MB231 cellsReactive Oxygen Speciesboronic acid; BC-11; plasminogen activator inhibitor; breast cancer; cytotoxicity; MDA-MB231 cellsMolecules
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Gold-Catalyzed Suzuki Coupling of ortho -Substituted Hindered Aryl Substrates

2017

International audience; A method that allows hindered ortho-substituted aryl iodides to be efficiently coupled to phenylboronic acid using a gold-catalyzed C-C bond formation is presented. The use of a molecularly-defined dinuclear gold chloride catalytic precursor that is stabilized by a new tetradentate (N,N')-diamino-(P,P')-diphosphino ferrocene hybrid ligand in a Suzuki-type reaction is described for the first time. Electron-rich isopropyl groups on phosphorus were found essen-tial for a superior activity, while the performances of a set of analogous gold dinuclear complexes that were fully characterized by multinuclear NMR spectroscopy and XRD analysis, were investigated. Therefore, ar…

bromides010402 general chemistry01 natural sciencesBiochemistry[ CHIM ] Chemical SciencesCatalysischemistry.chemical_compoundSuzuki reactionPolymer chemistrygold(iii)Organic chemistry[CHIM]Chemical SciencesPhenylboronic acidacidscomplexes010405 organic chemistryLigandArylOrganic ChemistryGeneral ChemistryNuclear magnetic resonance spectroscopy0104 chemical sciencesreactivityhalideschemistryFerrocenenanoparticlesIsopropyl
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The bromine nuclear quadrupole moment revisited

2013

For the bromine atom and the hydrogen bromide molecule, we report results for the electric-field gradient at the bromine nucleus based on quantum-chemical calculations. Highly accurate values are obtained by using coupled-cluster methods for the treatment of electron correlation, by minimising remaining basis-set effects through the use of large atomic-orbital sets, and by taking into account relativistic effects. For hydrogen bromide, zero-point vibrational corrections are considered as well. The obtained results for the bromine electric-field gradients are used to derive values for the Br-79 quadrupole moment: 308.1 and 309.3 mb based on data for the bromine atom and hydrogen bromide, res…

bromine quadrupole momentab initio calculationBromineElectronic correlationChemistryHydrogen bromideBiophysicschemistry.chemical_elementHYPERFINE STRUCTURECondensed Matter PhysicsRELATIVISTIC EFFECTSchemistry.chemical_compoundAb initio quantum chemistry methodsQuadrupoleRotational spectroscopyPhysical and Theoretical ChemistryAtomic physicsRelativistic quantum chemistryMolecular BiologyHyperfine structure
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Guest-Induced Folding of the N-Benzyl Substituents in an Ammonium Resorcinarene Chloride and the Formation of a Halogen-Bonded Dimer of Capsules

2016

In methanol, N-benzyl ammonium resorcinarene chloride (Bn-NARCl) crystallizes as a solvate with the benzyl groups oriented in an open flower-like manner parallel to the cation–anion seam. 1,4-Dioxane as guest triggers a “semi-closed” single-molecule capsule with two benzyl “arms” enclosing the guest. The introduction of halogen bond (XB) donor 1,4-diiodoperfluorobutane (1,4-DIOFB) additionally folds the remaining two benzyl arms thus resulting in a fully closed capsule. Two 1,4-DIOFB molecules bridge two such Bn-NARCl capsules, forming a 2:2:2 XB held dimeric assembly of single-molecule capsules. The peculiar behavior was not observed in the bromide analog under similar experimental conditi…

capsulessupramolecular self-assembly processesStereochemistryDimer010402 general chemistry01 natural sciencesChloridechemistry.chemical_compoundBromidemedicineMoleculeGeneral Materials Scienceta116halogen-bonded dimersHalogen bondta114thermodynamically disfavored conformations010405 organic chemistryGeneral ChemistryResorcinareneCondensed Matter Physics0104 chemical sciencesCrystallographychemistryHalogenSingle crystalmedicine.drugCrystal Growth & Design
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A general diastereoselective synthesis of highly functionalized ferrocenyl ambiphiles enabled on a large scale by electrochemical purification

2017

International audience; A general synthesis of highly functionalized ferrocenes, which include (P,B)- and (N,B)-ambiphiles, has been developed at a multigram scale. Diastereoselective stepwise modification of di-tert-butylated ferrocenes included the unprecedented separation of electroactive species. Bulky alkyl groups on ferrocenes ensure planar chirality of ambiphiles and enforce closer proximity of antagonist Lewis functions.

catalytic applicationsPlanar chirality010402 general chemistryElectrochemistrycarbon-dioxide01 natural sciences[ CHIM ] Chemical SciencesCatalysisMaterials ChemistryOrganic chemistry[CHIM]Chemical Sciences[CHIM.COOR]Chemical Sciences/Coordination chemistryfree hydrogen activationaryl bromidesAlkylchemistry.chemical_classificationcomplexes010405 organic chemistryChemistryligandsdirect arylationMetals and AlloysGeneral ChemistrypalladiumCombinatorial chemistry0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsfrustrated lewis pairsCeramics and Compositescoordination chemistry
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Ion pair complexes and anion binding in the solution of a ditopic receptor.

2016

The synthesis and crystal structures with alkali halides of a ditopic benzo-15-crown-5 bis-urea receptor have been presented. In addition, the anion binding properties of and its alkali metal complexes in solution are presented. A comprehensive single-crystal X-ray crystallographic study of , all together 13 crystal structures, including the ion pair complexes with NaCl, NaBr, NaI, KF, KCl, KBr, KI, RbF, RbCl, and RbI, give a detailed view of how behaves in the solid-state with different alkali halides depending on the size of the cation and anion. In the solid-state forms a 1 : 1 complex with a sodium cation and the anion is complexed as a contact (NaCl) or a separate ion pair (NaBr, NaI).…

chemistry.chemical_classification010405 organic chemistryInorganic chemistryIodidechemistry.chemical_elementHalide010402 general chemistryAlkali metal01 natural sciencesChlorideditopic receptors0104 chemical sciencesRubidiumIonanion bindingInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryBromidemedicineion pair complexesAnion bindingta116medicine.drugDalton transactions (Cambridge, England : 2003)
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