Search results for "Phosphine"

showing 10 items of 618 documents

CCDC 601485: Experimental Crystal Structure Determination

2008

Related Article: M.Bencharif, O.Cador, H.Cattey, A.Ebner, J.-F.Halet, S.Kahlal, W.Meier, Y.Mugnier, J.-Y.Saillard, P.Schwarz, F.Z.Trodi, J.Wachter, M.Zabel|2008|Eur.J.Inorg.Chem.||1959|doi:10.1002/ejic.200701350

bis(bis(Triphenylphosphine)iminium) hexakis(mu~4~-tellurium)-octacarbonyl-nona-cobalt dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1485961: Experimental Crystal Structure Determination

2017

Related Article: Nejib Dwadnia, Julien Roger, Nadine Pirio, Hélène Cattey, Ridha Ben Salem, Jean-Cyrille Hierso|2017|Chem.Asian J.|12|459|doi:10.1002/asia.201601583

bis(mu-3-t-butyl-5-(diethylaminomethyl)cyclopentadienyl(di-isopropyl)phosphine)-dichloro-di-gold-ironSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1575238: Experimental Crystal Structure Determination

2017

Related Article: Matthias Hardy, Niklas Struch, Filip Topic, Gregor Schnakenburg, Kari Rissanen, Arne Lützen|2018|Inorg.Chem.|57|3507|doi:10.1021/acs.inorgchem.7b02516

bis(mu-NNN-tris(2-((((34'-bipyridin)-6-yl)methylidene)amino)ethyl)amine)-tris((propane-13-diyl)bis(diphenylphosphine))-di-iron-tri-palladium tetrafluoroborate trifluoromethanesulfonate acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 962935: Experimental Crystal Structure Determination

2014

Related Article: Ilya S. Krytchankou, Dmitry V. Krupenya, Antti J. Karttunen, Sergey P. Tunik, Tapani A. Pakkanen, Pi-Tai Chou, Igor O. Koshevoy|2014|Dalton Trans.|43|3383|doi:10.1039/C3DT52658E

bis(mu~3~-((Phenylphosphinediyl)bis(methylene))bis(diphenylphosphine))-hexakis(mu~2~-eta^2^-2-(1-hydroxycyclohexyl)ethynyl)-di-copper-hexa-gold bis(hexafluorophosphate) acetone dichloromethane unknown solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 937899: Experimental Crystal Structure Determination

2013

Related Article: Thuy Minh Dau, Julia R. Shakirova, Antonio Doménech, Janne Jänis, Matti Haukka, Elena V. Grachova, Tapani A. Pakkanen, Sergey P. Tunik, Igor O. Koshevoy|2013|Eur.J.Inorg.Chem.||4976|doi:10.1002/ejic.201300615

bis(mu~3~-bis((Diphenylphosphino)methyl)phenylphosphine)-bis(4-(ferrocenyl)phenylethynyl)-tetra-gold bis(hexafluorophosphate) unknown solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 990048: Experimental Crystal Structure Determination

2014

Related Article: Alexander Mitrofanov, Machima Manowong, Yoann Rousselin, Stéphane Brandès, Roger Guilard, Alla Bessmertnykh-Lemeune, Ping Chen, Karl M. Kadish, Nataliya Goulioukina, Irina Beletskaya|2014|Eur.J.Inorg.Chem.||3370|doi:10.1002/ejic.201402161

bromo-(tetraethyl (110-phenanthroline-38-diyl)bis(phosphonate))-(triphenylphosphine)-copperSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1498393: Experimental Crystal Structure Determination

2018

Related Article: Cristina de la Torre, Anita Toscani, Cristina Marín-Hernández, Jonathan A. Robson, María Carmen Terencio, Andrew J. P. White, María José Alcaraz, James D. E. T. Wilton-Ely, Ramón Martínez-Máñez, Félix Sancenón|2017|J.Am.Chem.Soc.|139|18484|doi:10.1021/jacs.7b11158

carbonyl-(chloro)-(2-(9-phenanthryl)vinyl)-(5-(3-thienyl)-213-benzothiadiazole)-bis(triphenylphosphine)-ruthenium(ii) dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1955601: Experimental Crystal Structure Determination

2020

Related Article: Lucia Volbach, Niklas Struch, Fabian Bohle, Filip Topić, Gregor Schnakenburg, Andreas Schneider, Kari Rissanen, Stefan Grimme, Arne Lützen|2020|Chem.-Eur.J.|26|3335|doi:10.1002/chem.201905070

catena-[[(propane-13-diyl)bis(diphenylphosphine)]-[mu-tricyclo[8.2.2.247]hexadeca-1(12)46101315-hexaene-512-dicarbonitrile]-palladiumbis( trifluoromethanesulfonate) dichloromethane solvate]Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Enantiodivergent synthesis of P-chirogenic phosphines

2010

International audience; Several approaches for the enantiodivergent synthesis of P-chirogenic mono- and diphosphines are described, using ephedrine methodology and phosphine borane chemistry. Firstly, both enantiomers of a tertiary phosphine can be obtained starting from the same oxazaphospholidine borane complex, prepared from (+)-ephedrine, when changing the order of addition of the organolithium reagents during the synthetic pathway. The second approach is based on the chlorophosphine boranes, which react with an organolithium reagent, to afford the corresponding phosphines with inversion of configuration. In the case where the chlorophosphine borane reacts with the t-butyl lithium reage…

chemistry.chemical_classification010405 organic chemistryGeneral Chemical EngineeringArylBorane complexesEnantioselective synthesisBoranesAsymmetric synthesisGeneral Chemistry[CHIM.CATA]Chemical Sciences/CatalysisBorane010402 general chemistryOrganolithium reagent01 natural sciencesMedicinal chemistry0104 chemical scienceschemistry.chemical_compound[ CHIM.CATA ] Chemical Sciences/CatalysischemistryEnantiomersDiphosphinesOrganic chemistryChiral phosphinesPhosphineAlkyl
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A Close Look to the Oxaphosphetane Formation along the Wittig Reaction: A [2+2] Cycloaddition?

2020

The Wittig reaction between triphenylphosphine methylide and benzaldehyde has been studied both from conceptual and computational approaches. The supernucleophilic character of ylide accounts for the feasibility of the initial nucleophilic attack. The nature of bonding driving the formation of the first oxaphosphetane (OPA) intermediate in such a domino reaction is examined within a topological-based bonding evolution theory perspective. The sequence of the electronic flow associated to the changes in electron density supports a rationalization via two main electronic stages characterizing the single kinetic step: first, the C-C bond formation, which takes place via donation of electron den…

chemistry.chemical_classification010405 organic chemistryOrganic Chemistry010402 general chemistry01 natural sciencesMedicinal chemistryCycloaddition0104 chemical sciencesBenzaldehydechemistry.chemical_compoundCharacter (mathematics)chemistryYlideWittig reactionTriphenylphosphineThe Journal of Organic Chemistry
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