Weak CH/pi Interaction Participates in the Diastereoselectivity of a Host-Guest Complex in the Presence of Six Strong Hydrogen Bonds

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dc.contributor.author Frontera Beccaria, Antonio
dc.contributor.author Garau Rosselló, Carolina
dc.contributor.author Quiñonero Santiago, David
dc.contributor.author Ballester Balaguer, Pablo José
dc.contributor.author Costa Torres, Antonio
dc.contributor.author Deyà Serra, Pere Maria
dc.date.accessioned 2018-10-08T10:52:56Z
dc.identifier.uri http://hdl.handle.net/11201/147986
dc.description.abstract [eng] We report a study of the interaction between methylmethanetriacetic acid (MMTA) and a tripodal amidopyridine receptor 1, where the geometry of the binding is in part governed by a weak C-H/ð interaction in the presence of six strong N(O)-HâââO(N) hydrogen bonds. There are two possible binding geometries for the 1:1 complex 1âMMTA; combining computational and experimental evidence we demonstrate that the endo binding mode is more favorable as the result of a C-H/ð interaction.
dc.format application/pdf
dc.relation.isformatof Versió postprint del document publicat a: https://doi.org/10.1021/ol034247n
dc.relation.ispartof Organic Letters, 2003, vol. 5, num. 7, p. 1135-1138
dc.subject.classification 54 - Química
dc.subject.other 54 - Chemistry. Crystallography. Mineralogy
dc.title Weak CH/pi Interaction Participates in the Diastereoselectivity of a Host-Guest Complex in the Presence of Six Strong Hydrogen Bonds
dc.type info:eu-repo/semantics/article
dc.type info:eu-repo/semantics/acceptedVersion
dc.date.updated 2018-10-08T10:52:56Z
dc.date.embargoEndDate info:eu-repo/date/embargoEnd/2075-01-01
dc.embargo 2075-01-01
dc.rights.accessRights info:eu-repo/semantics/embargoedAccess
dc.identifier.doi https://doi.org/10.1021/ol034247n


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