Synthesis, X-ray characterization and computational Studies of N-imidazolyl and N-pyrazolyl pyrimidine derivatives

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dc.contributor.author Torres, Marta
dc.contributor.author Cañellas, Pablo
dc.contributor.author Estarellas, Carolina
dc.contributor.author García-Raso, Ángel
dc.contributor.author Fiol Arbós, Juan Jesús
dc.contributor.author Albertí, Francisca María
dc.contributor.author Frontera Beccaria, Antonio
dc.contributor.author Molins, Elies
dc.contributor.author Mata, Ignasi
dc.contributor.author Deyà Serra, Pere Maria
dc.date.accessioned 2018-10-26T11:06:47Z
dc.identifier.uri http://hdl.handle.net/11201/148289
dc.description.abstract [eng] In this manuscript we report the synthesis and X-ray characterization of neutral 2-(1H-imidazol-1-yl)- pyrimidine (1), 2-(1H-pyrazol-1-yl)-pyrimidine (2) and 1-(2-pyrimidinyl)-1H-benzimidazole (3). We have also obtained crystals of the corresponding hydrochlorides of compounds 1 and 3. Finally, the outer sphere complex of protonated 2-(1H-imidazol-1-yl)-pyrimidine with [CoCl4]2 as counterion is described. In several charged structures interesting anionep interactions determine the crystal packing. Moreover, in neutral systems some stacking interactions are governed by double lone pairep interactions. High level ab initio calculations (RI-MP2/def2-TZVP) have been used to evaluate the noncovalent interactions observed in the solid state and the interplay between them.
dc.format application/pdf
dc.relation.isformatof Versió postprint del document publicat a: https://doi.org/10.1016/j.tet.2012.01.023
dc.relation.ispartof Tetrahedron, 2012, vol. 68, p. 2374-2382
dc.subject.classification 54 - Química
dc.subject.other 54 - Chemistry. Crystallography. Mineralogy
dc.title Synthesis, X-ray characterization and computational Studies of N-imidazolyl and N-pyrazolyl pyrimidine derivatives
dc.type info:eu-repo/semantics/article
dc.type info:eu-repo/semantics/acceptedVersion
dc.date.updated 2018-10-26T11:06:47Z
dc.date.embargoEndDate info:eu-repo/date/embargoEnd/2075-01-01
dc.embargo 2075-01-01
dc.subject.keywords X-ray structure
dc.subject.keywords N-imidazolyl pyrimidine derivatives
dc.subject.keywords N-pyrazolyl pyrimidine derivatives
dc.subject.keywords computational studies
dc.rights.accessRights info:eu-repo/semantics/embargoedAccess
dc.identifier.doi https://doi.org/10.1016/j.tet.2012.01.023


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