0000000001308917

AUTHOR

Bruno Donnadieu

showing 16 related works from this author

Zirconocen–Benzyme-Mediated Intramolecular Coupling of Bis(alkynyl)phosphane: A Way to Mono- and Tricyclic 1,2-Dihydrophosphetes

1997

Coupling (electronics)chemistry.chemical_classificationchemistryIntramolecular forceGeneral MedicineGeneral ChemistryPhotochemistryMedicinal chemistryAryneCatalysisTricyclicAngewandte Chemie International Edition in English
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Versatile behavior of conjugated diynes with zirconocene reactive species

2008

Thermal decomposition of Cp2ZrPh2 in the presence of the buta-1,3-diynes RC≡CC≡CR (R = Ph, SiMe3) can lead to seven- or five-membered metallacycles. In both cases a stable benzo-fused seven-membered zirconacyclocumulene arising from a 2-fold insertion of the triple bonds of the dialkyne in the in situ generated zirconocene benzyne is formed. In the case of Me3SiC≡CC≡CSiMe3 a second minor complex is isolated: a 3-alkynyl-substituted zirconaindene arising from a β monoinsertion of one acetylenic function of the conjugated diyne in the zirconocene benzyne. No stable 2-alkynyl-substituted zirconacycle was isolated. This α monoinsertion complex is an intermediate in the exchange of the metalated…

010405 organic chemistryChemistrycycloaddition reactionOrganic ChemistryThermal decomposition[ CHIM.COOR ] Chemical Sciences/Coordination chemistrychemistry.chemical_elementmetalationConjugated system010402 general chemistryTriple bond01 natural sciencesAryne0104 chemical sciencesInorganic ChemistrycyclometalationAntimonyReagentAtomPolymer chemistryMoiety[CHIM.COOR]Chemical Sciences/Coordination chemistryzirconocene- benzyn intermediatePhysical and Theoretical ChemistryComputingMilieux_MISCELLANEOUS
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Synthesis, X-ray crystal structure, NMR characterization and theoretical calculations on [Cp2Ta(η2-H2)(CO)]+, the first thermally stable group 5 dihy…

2001

Protonation of Cp2TaH(CO) (Cp  =  C5H5, 1a; C5H4But, 1b) by HBF4·Et2O at −78 °C in CH2Cl2 affords [Cp2TaH2(CO)]BF4 (2, 3) as mixtures of 2 isomers. The minor ones (2a, 2b) contain the known trans-dihydride [Cp2TaH2(CO)]+ cations whereas the major ones (3a, 3b) are [Cp2Ta(η2-H2)(CO)]BF4, the first group 5 dihydrogen complexes. The crystal structure of the analogous complex 3a·BArf4 recorded at 120 K confirms the presence of the coordinated dihydrogen ligand, which displays an H–H separation of 1.09(2) A in agreement with distances calculated from NMR data. Protonation of Cp2TaH2(SiMe2Ph) by (Et2O)2 ·HBArf4 does not lead to an analogous silane derivative but to the new dinuclear complex [(Cp2…

ChemistryLigandProtonationGeneral ChemistryCrystal structureCatalysisIsotopomersCrystallographychemistry.chemical_compoundComputational chemistryKinetic isotope effectMaterials ChemistryDihydrogen complexTwo-dimensional nuclear magnetic resonance spectroscopyPhosphineNew Journal of Chemistry
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Intramolecular coupling of acetylenic groups of bis(alkynyl)phosphanes and silanes mediated by benzynezirconocene: a route to new mono- and tricyclic…

2004

Benzo-zirconacyclohexadiene-phospha or silacyclobutene fused ring systems are easily prepared via a benzynezirconocene intermediate by means of thermolysis of Cp 2 ZrPh 2 in the presence of bis(alkynyl)phosphanes or silanes. These polyunsaturated systems are the source of a variety of new mono- or tricyclic heterocycles incorporating either one or two heteroatoms.

chemistry.chemical_classificationSilanesChemistryOrganic ChemistryHeteroatomThermal decompositionGeneral MedicinePhotochemistryRing (chemistry)BiochemistryMedicinal chemistryCoupling (electronics)chemistry.chemical_compoundC c couplingMain group elementIntramolecular forcePolymer chemistryDrug DiscoveryTricyclicTetrahedron
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"Through-space" nuclear spin-spin J(PP) coupling in tetraphosphine ferrocenyl derivatives: a (31)P NMR and X-ray structure correlation study for coor…

2004

Herein, we report on (31)P(31)P solution-phase "through-space" nuclear spin-spin coupling constants (J(PP)) from a novel family of organometallic tetraphosphine nickel and palladium complexes. These J(PP) constants were accurately determined through NMR iterative simulation based on the second-order spectra obtained for the compounds. The corresponding solid-state X-ray structures of the complexes were determined, and the "through-space" P.P distances are reported. Due to the blocked conformation of the species in solution, a qualitative and semiquantitative experimental correlation is obtained, which links the geometric parameters and the intensity of the corresponding P.P coupling constan…

Coupling constantChemistryStereochemistrychemistry.chemical_elementGeneral ChemistryCrystal structureElectronic structureBiochemistryCatalysisCrystallographyColloid and Surface ChemistryX-ray crystallographyMoleculePhosphorus-31 NMR spectroscopySpin (physics)PalladiumJournal of the American Chemical Society
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Desulfurization processes of thiosemicarbazonecopper(ii) derivatives in acidic and basic aqueous media

2013

This work provides structural evidence for different desulfurization processes in aqueous solutions of [CuL]+ derivatives (HL = pyridine-2-carbaldehyde thiosemicarbazone). Structural resolution has been achieved for the [{CuL(SH)}2] (1), [CuLCl]2[Cu(pic)2] (pic− = picolinato, pyridine-2-carboxilato) (2) and [Cu(HL)(NCS)](NO3) (4) compounds, together with a derivative of 4 with formula [Cu(HL)(NCS)][Cu(HL)(NCS)0.72(NO3)0.28](NO3)2 (5), whose HS−, pic− and NCS− ligands come from thiosemicarbazone breakage. The behaviour of the [CuL]+ species in basic aqueous solutions or water under reflux has been compared with that exhibited by iron(III), cobalt(III), zinc(II) and lead(II) derivatives of th…

Aqueous solutionLigandStereochemistryInfrared spectroscopychemistry.chemical_elementGeneral ChemistryCrystal structureZincMass spectrometryMedicinal chemistryCatalysischemistry.chemical_compoundchemistryMaterials ChemistrySemicarbazoneCobaltNew Journal of Chemistry
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Zirconocene-ate Zwitterionic Complexes: Preparation and X-ray Structure

1998

CrystallographyColloid and Surface ChemistryChemistryX-rayGeneral ChemistryBiochemistryCatalysisJournal of the American Chemical Society
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Zirconocen-Benzin-vermittelte intramolekulare Kupplung eines Bis(alkinyl)phosphans, ein Weg zu mono- und tricyclischen 1,2-Dihydrophospheten

1997

ChemistryGeneral MedicineAngewandte Chemie
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A Nonanuclear Iron(II) Single-Molecule Magnet

2004

chemistry.chemical_compoundCrystallographyChemistryInorganic chemistrySingle-molecule magnetGeneral ChemistryAzideGeneral MedicineCatalysisAngewandte Chemie
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Isolation, dynamic NMR study and X-ray characterisation of a bis sulfonium zirconocene-ate dimer.

2004

The novel dimer [Cp(2)Zr[upper bond start]([minus sign in circle])S([plus sign in circle])CH(Ph)CH[double bond]C[upper bond end]PPh(2)](2), the first example of a structurally characterised sulfur-bridged binuclear zirconathiolane complex, was prepared, characterised by NMR spectroscopy and X-ray crystallography, and some aspects of its solution behaviour were studied.

SulfoniumStereochemistryDimerMetals and AlloysX-rayGeneral ChemistryNuclear magnetic resonance spectroscopyCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistryMaterials ChemistryCeramics and CompositesChemical communications (Cambridge, England)
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A family of enneanuclear iron(II) single-molecule magnets.

2008

Complexes [Fe 9 (X) 2 -(02CMe)8{(2-py) 2 CO 2 } 4 ] (X - = OH (1), N 3 - (2), and NCO- (3)) have been prepared by a route previously employed for the synthesis of analogous Co 9 and Ni 9 complexes, involving hydroxide substitution by pseudohalides (N 3 - , NCO-). As indicated by DC magnetic susceptibility measurements, this substitution induced higher ferromagnetic couplings in complexes 2 and 3, leading to higher ground spin states compared to that of 1. Variable-field experiments have shown that the ground state is not well isolated from excited states, as a result of which it cannot be unambiguously determined. AC susceptometry has revealed out-of-phase signals, which suggests that these…

Spin statesChemistryOrganic ChemistryRelaxation (NMR)Analytical chemistryGeneral ChemistryMagnetic susceptibilityCatalysislaw.inventionCrystallographyMagnetizationFerromagnetismlawExcited stateGround stateElectron paramagnetic resonanceChemistry (Weinheim an der Bergstrasse, Germany)
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CCDC 930871: Experimental Crystal Structure Determination

2013

Related Article: Rubén Gil-García, Roberto Fraile, Bruno Donnadieu, Gotzon Madariaga, Vaidas Januskaitis, Jordi Rovira, Lucía González, Joaquín Borrás, Francisco Javier Arnáiz, Javier García-Tojal|2013|New J.Chem.|37|3568|doi:10.1039/C3NJ00321C

Space GroupCrystallographybis(mu2-N'-((pyridin-2-yl)methylene)carbamohydrazonothioato)-bis(hydrosulfido)-di-copper(ii)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 930872: Experimental Crystal Structure Determination

2013

Related Article: Rubén Gil-García, Roberto Fraile, Bruno Donnadieu, Gotzon Madariaga, Vaidas Januskaitis, Jordi Rovira, Lucía González, Joaquín Borrás, Francisco Javier Arnáiz, Javier García-Tojal|2013|New J.Chem.|37|3568|doi:10.1039/C3NJ00321C

Space GroupCrystallographyCrystal SystemCrystal Structurebis(pyridine-2-carboxylato)-copper(ii) chloro-(N'-((pyridin-2-yl)methylene)carbamohydrazonothioato)-copper(ii)Cell ParametersExperimental 3D Coordinates
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CCDC 930874: Experimental Crystal Structure Determination

2013

Related Article: Rubén Gil-García, Roberto Fraile, Bruno Donnadieu, Gotzon Madariaga, Vaidas Januskaitis, Jordi Rovira, Lucía González, Joaquín Borrás, Francisco Javier Arnáiz, Javier García-Tojal|2013|New J.Chem.|37|3568|doi:10.1039/C3NJ00321C

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(2-((Pyridin-2-yl)methylene)hydrazinecarbothioamide)-isothiocyanato-copper(ii) nitrateExperimental 3D Coordinates
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CCDC 930873: Experimental Crystal Structure Determination

2013

Related Article: Rubén Gil-García, Roberto Fraile, Bruno Donnadieu, Gotzon Madariaga, Vaidas Januskaitis, Jordi Rovira, Lucía González, Joaquín Borrás, Francisco Javier Arnáiz, Javier García-Tojal|2013|New J.Chem.|37|3568|doi:10.1039/C3NJ00321C

(Pyridine-2-carboxylato)-(N'-((pyridin-2-yl)methylene)carbamohydrazonothioato)-copper(ii) trihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 930875: Experimental Crystal Structure Determination

2013

Related Article: Rubén Gil-García, Roberto Fraile, Bruno Donnadieu, Gotzon Madariaga, Vaidas Januskaitis, Jordi Rovira, Lucía González, Joaquín Borrás, Francisco Javier Arnáiz, Javier García-Tojal|2013|New J.Chem.|37|3568|doi:10.1039/C3NJ00321C

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(2-((Pyridin-2-yl)methylene)hydrazinecarbothioamide)-isothiocyanato-copper(ii) nitrateExperimental 3D Coordinates
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