Search results for "Ylide"

showing 10 items of 1084 documents

CCDC 1579780: Experimental Crystal Structure Determination

2018

Related Article: Lorena Martínez, Livia Arizaga, Donatella Armentano, Francesc Lloret, Ricardo González, Carlos Kremer, Raúl Chiozzone|2018|J.Coord.Chem.|71|748|doi:10.1080/00958972.2018.1441405

Space GroupCrystallographytris(mu-{[1-(pyridin-2-yl)ethylidene]amino}oxido)-diaqua-(nitrato)-di-iron nitrate dihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1048422: Experimental Crystal Structure Determination

2015

Related Article: Suraj Mondal, Shuvankar Mandal, Luca Carrella, Arpita Jana, Michel Fleck, Andreas Köhn, Eva Rentschler, and Sasankasekhar Mohanta|2015|Inorg.Chem.|54|117|doi:10.1021/ic501900d

Space GroupCrystallographytris(mu2-22'-(Butane-14-diylbis(nitrilomethylylidene))diphenolato)-tetra-copper(ii) diperchlorate acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1828644: Experimental Crystal Structure Determination

2018

Related Article: Joaquín Viqueira, María L. Durán, José A. García-Vázquez, Jesús Castro, Carlos Platas-Iglesias, David Esteban-Gómez, Gloria Alzuet-Piña, Angeles Moldes, Otaciro R. Nascimento|2018|New J.Chem.|42|15170|doi:10.1039/C8NJ03292K

Space GroupCrystallography{N-[2-({[3-ethoxy-2-oxyphenyl]methylidene}amino)phenyl]-4-methylbenzene-1-sulfonamidato}-(110-phenanthroline)-copper(ii) acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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A mechanistic study of the participation of azomethine ylides and carbonyl ylides in [3+2] cycloaddition reactions

2015

The participation of azomethine ylides (AYs) and carbonyl ylides (CYs) in [3+2] cycloaddition (32CA) reactions has been analysed at the DFT B3LYP/6-31G(d) level. The asymmetric substitution breaks the pseudodiradical character of the simplest three-atom-components (TACs), modifying their electrophilic and nucleophilic behaviours. These TACs react quickly towards electrophilic nitroethylene. However, while the reaction with AY takes place via a zw-type mechanism, the reaction with CY appears to take place via a pr-type mechanism. A different behaviour is found in the reactivity towards the nucleophilic methyl vinyl ether. While AY presents a high activation energy, CY presents a high reactiv…

StereochemistryChemistryOrganic ChemistryAzomethine ylideRegioselectivityMethyl vinyl etherBiochemistryCycloadditionchemistry.chemical_compoundNucleophileNitroethyleneDrug DiscoveryElectrophileReactivity (chemistry)Tetrahedron
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Straightforward Regio- and Diastereoselective Synthesis, Molecular Structure, Intermolecular Interactions and Mechanistic Study of Spirooxindole-Engr…

2021

Straightforward regio- and diastereoselective synthesis of bi-spirooxindole-engrafted rhodanine analogs 5a–d were achieved by one-pot multicomponent [3 + 2] cycloaddition (32CA) reaction of stabilized azomethine ylide (AYs 3a–d) generated in situ by condensation of L-thioproline and 6-chloro-isatin with (E)-2-(5-(4-chlorobenzylidene)-2,4-dioxothiazolidin-3-yl)-N-(2-morpholinoethyl)acetamide. The bi-spirooxindole-engrafted rhodanine analogs were constructed with excellent diastereo- and regioselectivity along with high chemical yield. X-ray crystallographic investigations for hybrid 5a revealed the presence of four contiguous stereocenters related to C11, C12, C19 and C22 of the spiro struct…

StereochemistryHirshfeld DFTPharmaceutical ScienceAzomethine ylideOrganic chemistryArticleAnalytical ChemistryStereocenterchemistry.chemical_compoundQD241-441spirooxindole; rhodanine; azomethine ylides; [3 + 2] cycloaddition (32CA) reactions; hydrogen bonding; Hirshfeld DFT; supernucleophilesNucleophileDrug DiscoveryrhodanineReactivity (chemistry)Physical and Theoretical Chemistryheterosykliset yhdisteetsupernucleophilesvetysidoksettiheysfunktionaaliteoriaRegioselectivityazomethine ylidesspirooxindolehydrogen bondingCycloaddition[3 + 2] cycloaddition (32CA) reactionsRhodaninechemistryChemistry (miscellaneous)Molecular MedicineDerivative (chemistry)Molecules; Volume 26; Issue 23; Pages: 7276
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Synthesis and Reactivity toward Isonitriles of (2-Aminoaryl)palladium(II) Complexes

2001

Mixtures of “Pd(dba)2” (dba = dibenzylideneacetone) and 2,2‘-bipyridine (bpy; 1:2) or N,N,N‘,N‘-tetramethylethylenediamine (tmeda; 1:1) react with 2-bromo-4-nitroaniline to give [Pd{C6H3NH2-2-NO2-5}Br(N−N)] (N−N = bpy (1b), tmeda (1b‘)). Reactions of 2-iodoaniline with mixtures of “Pd(dba)2” and isonitriles RNC (R = C6H3Me2-2,6 (Xy), 2:1:2 molar ratios; R = tBu, 2.9:1:2 molar ratios) result in the formation of the complexes [Pd{κ2C,N-C(NXy)C6H4NH2-2}I(CNXy)] (2a) and trans-[Pd{C(NtBu)C6H4NH2-2}I(CNtBu)2] (3a*). The reactions of [Pd{C6H4NH2-2}I(bpy)] and 1b‘ with RNC give the complexes trans-[Pd{C(NR)C6H3NH2-2-Y-5}}X(CNR)2] (Y = H, X = I, R = Xy (3a), tBu (3a*); Y = NO2, X = Br, R = Xy (3b),…

StereochemistryLigandOrganic ChemistryCationic polymerizationchemistry.chemical_elementDecompositionMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundchemistryDibenzylideneacetoneReactivity (chemistry)Physical and Theoretical ChemistryPalladiumOrganometallics
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Diorganotin(IV) Complexes of Methyl 2-{[(E)-8-Oxo-5, 8-dihydroquinolin-5-ylidene]hydrazino}benzoate

2012

Three cis-bis{5-[(E)-2-(2-carbomethoxyphenyl)-1- diazenyl]quinolinolato}-diorganotin(IV), R2Sn(L)2, complexes [R = Me (1), Ph (2) and Bz (3)] were synthesized and characterized by 1H-, 13C-, 119Sn- NMR, IR, and 119Sn Mössbauer spectroscopic techniques in combination with elemental analysis. The structure of diphenyltin(IV) complex Ph2Sn(L)2 (2) was determined by single-crystal X-ray crystallography as its tri-benzene solvate. Each complex was found to adopt a distorted cis-R2 octahedral arrangement around the tin atom with the quinolinolato ligands being N,O-chelating; the oxygen atoms are trans to each other. The complexes retain their solid- state structure in non-coordinating solvents as…

StereochemistryStructure elucidationchemistry.chemical_elementNuclear magnetic resonance spectroscopyMedicinal chemistryInorganic ChemistryNMR spectroscopyOxygen atomchemistryOctahedronTinSettore CHIM/03 - Chimica Generale E InorganicaMössbauer spectroscopyMethyl 2-{[(E)-8-oxo-58-dihydroquinolin-5-ylidene]hydrazino}benzoateSpectroscopyTin119Sn Mössbauer spectroscopyZeitschrift für anorganische und allgemeine Chemie
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Unique distal size selectivity with a digold catalyst during alkyne homocoupling

2015

Metal-catalysed chemical reactions are often controlled by steric hindrance around the metal atom and it is rare that substituents far away of the reaction site could be differentiated during reaction, particularly if they are simple alkyl groups. Here we show that a gold catalyst is able to discriminate between linear carbon alkynes with 10 or 12 atoms in the chain during the oxidative homocoupling of alkynes: the former is fully reactive and the latter is practically unreactive. We present experimental evidences, which support that the distal size selectivity occurs by the impossibility of transmetallating two long alkyl chains in an A-framed, mixed-valence digold (I, III) acetylide compl…

Steric effectsTERMINAL ALKYNESC-H ACTIVATIONGeneral Physics and AstronomyAlkyneACETYLIDECYCLIZATIONGeneral Biochemistry Genetics and Molecular BiologyCoupling reactionReductive eliminationCatalysisMetalTransmetalationQUIMICA ORGANICAALKENESPolymer chemistryReactivity (chemistry)GOLD(III)COUPLING REACTIONSchemistry.chemical_classificationMultidisciplinaryGeneral Chemistrychemistryvisual_artvisual_art.visual_art_mediumCOMPLEXESHOMOGENEOUS GOLD CATALYSISTRANSMETALATIONNature Communications
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CCDC 645088: Experimental Crystal Structure Determination

2007

Related Article: M.Cametti, M.Nissinen, A.D.Cort, L.Mandolini, K.Rissanen|2007|J.Am.Chem.Soc.|129|3641|doi:10.1021/ja068561z

Tetramethylammonium (chloro-(NN'-phenylene-bis(salicylideneaminato))-dioxo-uranium) acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Acetylenes Rearranging on Ruthenium-Porphyrinogen and Leading to Vinylidene and Carbene Functionalities.

2001

Through a proton-transfer reaction a porphyrinogen assists the transformation of terminal acetylenes into Ru-vinylidenes, which are the entry point to a variety of Ru-carbenes and Ru-cumulenes. The scheme (in which the porphyrinogen is stylized) shows the reversible interconversion of an acetylide into a divinylidene unit.

Transition metal carbene complexAcetylidechemistry.chemical_elementCumuleneGeneral ChemistryGeneral MedicinePhotochemistryCombinatorial chemistryCatalysisRutheniumchemistry.chemical_compoundchemistryPorphyrinogensCarbeneAngewandte Chemie (International ed. in English)
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