Search results for "Bases"

showing 10 items of 1240 documents

ChemInform Abstract: Low-Loading Asymmetric Organocatalysis

2012

Asymmetric organocatalysis is now recognized as the third pillar of asymmetric synthesis. Recent years have witnessed increasing interest towards the use of highly active and stereoselective organocatalysts. This critical review documents the advances in the development of chiral organocatalysts which are systematically used in ≤3 mol% loading in all the sub-areas of the field, namely aminocatalysis, Bronsted acids and bases, Lewis acids and bases, hydrogen bond-mediated catalysis, phase transfer and N-heterocyclic carbene catalyses (194 references).

chemistry.chemical_compoundchemistryOrganocatalysisEnantioselective synthesisPillarGeneral MedicineLewis acids and basesBrønsted–Lowry acid–base theoryCarbeneCombinatorial chemistryCatalysisChemInform
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Kronenether mit einem Lewis-sauren Zentrum, eine neue Klasse heterotoper Wirtmoleküle

1991

chemistry.chemical_compoundchemistryStereochemistryGeneral MedicineNuclear magnetic resonance spectroscopyLewis acids and basesCyclophaneAngewandte Chemie
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Aminosäureester als chirale Hilfsgruppen in Lewis-Säure-katalysierten Umsetzungen elektronenreicher Siloxydiene mit Iminen

1990

chemistry.chemical_compoundchemistryStereochemistryImineLactamDiastereomerGeneral MedicineNuclear magnetic resonance spectroscopyCrystal structureLewis acids and basesChirality (chemistry)CatalysisAngewandte Chemie
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ChemInform Abstract: Reversal of Asymmetric Induction in Stereoselective Strecker Synthesis on Galactosyl Amine as the Chiral Matrix.

1989

Abstract The reversal of the direction of asymmetric induction in Lewis acid catalyzed Strecker synthesis using the 2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl amine 1 is described. In isopropanol or tetrahydrofuran 1 had given ( R )-diastereomers of the corresponding α-amino nitriles preferably. However, in chloroform in the presence of heterogeneous zinc chloride the same auxiliary alternatively leads to an excess of the ( S )-diastereomers.

chemistry.chemical_compoundchemistryStrecker amino acid synthesisDiastereomerStereoselectivityAmine gas treatingGeneral MedicineLewis acids and basesMedicinal chemistryAsymmetric inductionTetrahydrofuranCatalysisChemInform
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Nickel as a Lewis Base in a T‐Shaped Nickel(0) Germylene Complex Incorporating a Flexible Bis(NHC) Ligand

2018

Flexible, chelating bis(NHC) ligand 2, able to accommodate both cis- and trans-coordination modes, was used to synthesize (2)Ni(η 2 -cod), 3. In reaction with GeCl2, this produced (2)NiGeCl2, 4, featuring a T-shaped Ni(0) and a pyramidal Ge center. Complex 4 could also be prepared from [(2)GeCl]Cl, 5, and Ni(cod)2, in a reaction that formally involved Ni-Ge transmetalation, followed by coordination of the extruded GeCl2 moiety to Ni. A computational analysis showed that 4 possesses considerable multiconfigurational character and the Ni→Ge bond is formed through σ-donation from the Ni 4s, 4p, and 3d orbitals to Ge. (NHC)2Ni(cod) complexes 9 and 10, as well as (NHC)2GeCl2 derivative 11, incor…

chemistry.chemical_elementBite angleorganometalliyhdisteet010402 general chemistry01 natural sciencesCatalysisTransmetalationchemistry.chemical_compoundnickelPolymer chemistryMoietyChelationLewis acids and basesN-heterocyclic carbenesta116010405 organic chemistryLigandGeneral MedicineGeneral Chemistrykompleksiyhdisteet0104 chemical sciencesT-geometryNickelgermaniummetal-only Lewis pairschemistrynikkeliDerivative (chemistry)Angewandte Chemie International Edition
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The Aluminyl Anion : A New Generation of Aluminium Nucleophile

2020

Trivalent aluminium compounds are well known for their reactivity as Lewis acids/electrophiles, a feature that is exploited in many pharmaceutical, industrial and laboratory-based reactions. Recently, a series of isolable aluminium(I) anions ('aluminyls') have been reported, which offer an alternative to this textbook description: these reagents behave as aluminium nucleophiles. This minireview covers the synthesis, structure and reactivity of aluminyl species reported to date, together with their associated metal complexes. The frontier orbitals of each of these species have been investigated using a common methodology to allow for a like-for-like comparison of their electronic structure a…

chemistry.chemical_elementElectronic structureorganometalliyhdisteet010402 general chemistryreaktiivisuus01 natural sciencesCatalysisMetalmain groupNucleophileAluminiumnucleophile organometallicReactivity (chemistry)Lewis acids and basesalumiini010405 organic chemistryaluminiumGeneral MedicineGeneral ChemistrykompleksiyhdisteetCombinatorial chemistry0104 chemical scienceschemistryReagentvisual_artElectrophilevisual_art.visual_art_mediumaluminylalumiiniyhdisteet
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Computational cluster validation for microarray data analysis: experimental assessment of Clest, Consensus Clustering, Figure of Merit, Gap Statistic…

2008

Abstract Background Inferring cluster structure in microarray datasets is a fundamental task for the so-called -omic sciences. It is also a fundamental question in Statistics, Data Analysis and Classification, in particular with regard to the prediction of the number of clusters in a dataset, usually established via internal validation measures. Despite the wealth of internal measures available in the literature, new ones have been recently proposed, some of them specifically for microarray data. Results We consider five such measures: Clest, Consensus (Consensus Clustering), FOM (Figure of Merit), Gap (Gap Statistics) and ME (Model Explorer), in addition to the classic WCSS (Within Cluster…

clustering microarray dataMicroarrayComputer scienceStatistics as Topiccomputer.software_genrelcsh:Computer applications to medicine. Medical informaticsBiochemistryStructural BiologyDatabases GeneticConsensus clusteringStatisticsCluster (physics)AnimalsCluster AnalysisHumansCluster analysislcsh:QH301-705.5Molecular BiologyOligonucleotide Array Sequence AnalysisStructure (mathematical logic)Microarray analysis techniquesApplied MathematicsComputational BiologyComputer Science ApplicationsBenchmarkingComputingMethodologies_PATTERNRECOGNITIONlcsh:Biology (General)Gene chip analysislcsh:R858-859.7Data miningDNA microarraycomputerAlgorithmsSoftwareResearch ArticleBMC Bioinformatics
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HOWERD: A Hidden Markov Model for Automatic OWL-ERD Alignment

2016

The HOWERD model for estimating the most likely alignment between an OWL ontology and an Entity Relation Diagram (ERD) is presented. Automatic alignment between relational schema and ontology represents a big challenge in Semantic Web research due to the different expressiveness of these representations. A relational schema is less expressive than the ontology; this is a non trivial problem when accessing data via an ontology and for ontology storing by means of a relational schema. Existent alignment methodologies fail in loosing some contents of the involved representations because the ontology captures more semantic information, and several elements are left unaligned. HOWERD relies on a…

computer.internet_protocolComputer scienceProcess ontology02 engineering and technologyOntology (information science)computer.software_genre01 natural sciencesOWL-S0202 electrical engineering electronic engineering information engineeringUpper ontologyHidden Markov modelcomputer.programming_languageSettore ING-INF/05 - Sistemi Di Elaborazione Delle Informazionibusiness.industryComputer Science::Information RetrievalOntology-based data integration010401 analytical chemistry020207 software engineeringWeb Ontology Language0104 chemical sciencesHidden Markov models Knowledge representation languages Ontologies (artificial intelligence) Semantic Web Databases OWL ERDArtificial intelligencebusinesscomputerOntology alignmentNatural language processing2016 IEEE Tenth International Conference on Semantic Computing (ICSC)
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Tulkošanas stratēģijas Valsts Centrālās bankas gada pārskata ievadā

2020

Finanšu tulkošana ir ļoti sarežģīts un augsti pieprasīts mūsdienās specializētās tulkošanas veids, kura kvalitāte ir cieši saistīta ar pareizu tulkošanas stratēģiju un rīku izvēli. Lai identificētu tulkošanas pieejas un stratēģijas, kas ir ieteicamās konkrētajā specializētās valodas apakš-žanrā, ir svarīgi izanalizēt labākus šī apakš-žanra tulkojumus. Šī maģistra darba mērķis – ir izpētīt tulkošanas stratēģijas, kas ir visbiežāk pielietotās konkrētā finanšu tulkojumu apakš-žanrā – Valsts Centrālās bankas gada pārskata ievadā. Pētāmo tekstu korpuss tika sastādīts no tādu valsts banku un starptautisko finanšu institūciju kā LB, CBR, ECB un EBRD gada pārskatiem, laika periodā no 2009. līdz 201…

corpus-bases translation studiesLanguage for Special Purposes (LSP)Valodniecībatranslation strategiesspecialised translationfinancial text translation
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Crystal structure ofS-octyl (E)-3-(4-methoxybenzylidene)dithiocarbazate

2015

As already observed in similar molecules, the dithiocarbazate group in the title compound, C17H26N2OS2, adopts anEEconfiguration with respect to the C=N bond of the benzylidene moiety. In the crystal, molecules are connected into inversion dimers by pairs of N—H...S hydrogen bonds. The dimers are linked by weak π–π interactions, with centroid-to-centroid distances of 3.723 (11) Å, forming chains parallel to [110].

crystal structureCrystallographyChemistryHydrogen bonddithiocarbazateThio-General ChemistryCrystal structurehydrogen bondingCondensed Matter PhysicsData ReportsCrystalCrystallographyQD901-999S-containing Schiff basesdi­thio­carbazateMoietyGeneral Materials ScienceActa Crystallographica Section E Crystallographic Communications
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