Mañana, JUEVES, 24 DE ABRIL, el sistema se apagará debido a tareas habituales de mantenimiento a partir de las 9 de la mañana. Lamentamos las molestias.

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dc.contributor.authorRigotti, Thomas
dc.contributor.authorCasado-Sánchez, Antonio
dc.contributor.authorCabrera Herranz, Silvia 
dc.contributor.authorPérez-Ruiz, Raúl
dc.contributor.authorLiras, Marta
dc.contributor.authorDe La Peña O'Shea, Víctor A.
dc.contributor.authorAlemán Lara, José Julián 
dc.contributor.otherUAM. Departamento de Química Inorgánicaes_ES
dc.contributor.otherUAM. Departamento de Química Orgánicaes_ES
dc.date.accessioned2019-03-28T11:47:40Z
dc.date.available2019-03-28T11:47:40Z
dc.date.issued2018-05-15
dc.identifier.citationACS Catalysis 8.7(2018): 5928–5940en_US
dc.identifier.issn2155-5435es_ES
dc.identifier.urihttp://hdl.handle.net/10486/687150
dc.descriptionThis document is the Accepted Manuscript version of a Published Work that appeared in final form in ACS Catalysis, copyright ©2018 American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://pubs.acs.org/doi/abs/10.1021/acscatal.8b01331en_US
dc.description.abstractA bifunctional photoaminocatalyst based on imidazolidinone and thioxanthone is presented. The preparation of these catalysts proceeds in a two-step synthesis that allows an easy tuning of the steric properties. The photophysical and electrochemical data of the imidazolidinone photocatalysts have been determined, indicating that the catalysts can work under visible light conditions. To corroborate the experimental observations, ground state geometry optimization and energy transition studies of thioxanthone and bifunctional catalyst 4c were optimized by time-dependent density functional theory (TD DFT) calculations. The alkylation of aldehydes with this photoaminocatalyst works with high enantioselectivities and yields due to the stereoelectronic properties of the catalyst. A rational mechanistic cycle based on different mechanistic experiments, TD DFT calculations, and laser flash photolysis is presenteden_US
dc.description.sponsorshipThe Spanish Government (CTQ2015-64561-R) and the European Research Council (ERC-CG, Contract 647550) are acknowledgeden_US
dc.format.extent42 pag.es_ES
dc.format.mimetypeapplication/pdfen
dc.language.isoengen
dc.publisherAmerican Chemical Societyen_US
dc.relation.ispartofACS Catalysisen_US
dc.rights© 2018 American Chemical Societyen_US
dc.subject.otherBifunctional photocatalysten_US
dc.subject.otherMechanismen_US
dc.subject.otherOrganocatalysisen_US
dc.subject.otherPyrrolidinesen_US
dc.subject.otherPhotochemistryen_US
dc.titleA bifunctional photoaminocatalyst for the alkylation of aldehydes: Design, analysis, and mechanistic studiesen_US
dc.typearticleen
dc.subject.ecienciaQuímicaes_ES
dc.date.embargoend2019-05-15
dc.relation.publisherversionhttp://dx.doi.org/10.1021/acscatal.8b01331es_ES
dc.identifier.doi10.1021/acscatal.8b01331es_ES
dc.identifier.publicationfirstpage5928es_ES
dc.identifier.publicationissue7es_ES
dc.identifier.publicationlastpage5940es_ES
dc.identifier.publicationvolume8es_ES
dc.relation.projectIDGobierno de España. CTQ2015-64561-Res_ES
dc.relation.projectIDinfo:eu-repo/grantAgreement/EC/FP7/647550
dc.type.versioninfo:eu-repo/semantics/acceptedVersionen
dc.rights.accessRightsopenAccessen
dc.authorUAMAleman Lara, José Julián (262855)
dc.facultadUAMFacultad de Ciencias
dc.institutoUAMInstituto de Investigación Avanzada en Ciencias Químicas (IAdChem)


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