dc.contributor.author |
Frontera Beccaria, Antonio
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dc.contributor.author |
Garau Rosselló, Carolina
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|
dc.contributor.author |
Quiñonero Santiago, David
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dc.contributor.author |
Ballester Balaguer, Pablo José
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dc.contributor.author |
Costa Torres, Antonio
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dc.contributor.author |
Deyà Serra, Pere Maria
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dc.date.accessioned |
2018-10-08T10:52:56Z |
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dc.identifier.uri |
http://hdl.handle.net/11201/147986 |
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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. |
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dc.format |
application/pdf |
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dc.relation.isformatof |
Versió postprint del document publicat a: https://doi.org/10.1021/ol034247n |
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dc.relation.ispartof |
Organic Letters, 2003, vol. 5, num. 7, p. 1135-1138 |
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dc.subject.classification |
54 - Química |
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dc.subject.other |
54 - Chemistry. Crystallography. Mineralogy |
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dc.title |
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.type |
info:eu-repo/semantics/article |
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dc.type |
info:eu-repo/semantics/acceptedVersion |
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dc.date.updated |
2018-10-08T10:52:56Z |
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dc.date.embargoEndDate |
info:eu-repo/date/embargoEnd/2075-01-01 |
|
dc.embargo |
2075-01-01 |
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dc.rights.accessRights |
info:eu-repo/semantics/embargoedAccess |
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dc.identifier.doi |
https://doi.org/10.1021/ol034247n |
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