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Binding Profiles of Self-Assembled Supramolecular Cages from ESI-MS Based Methodology.
Bravin, Carlo; Badetti, Elena; Puttreddy, Rakesh; Pan, Fangfang; Rissanen, Kari; Licini, Giulia; Zonta, Cristiano.
Afiliação
  • Bravin C; Department of Chemical Sciences, University of Padova, via Marzolo 1, 35131, Padova (PD), Italy.
  • Badetti E; Department of Chemical Sciences, University of Padova, via Marzolo 1, 35131, Padova (PD), Italy.
  • Puttreddy R; Nanoscience Center, Department of Chemistry, University of Jyvaskyla, P.O. Box 35, 40014, Jyvaskyla, Finland.
  • Pan F; Nanoscience Center, Department of Chemistry, University of Jyvaskyla, P.O. Box 35, 40014, Jyvaskyla, Finland.
  • Rissanen K; Nanoscience Center, Department of Chemistry, University of Jyvaskyla, P.O. Box 35, 40014, Jyvaskyla, Finland.
  • Licini G; Department of Chemical Sciences, University of Padova, via Marzolo 1, 35131, Padova (PD), Italy.
  • Zonta C; Department of Chemical Sciences, University of Padova, via Marzolo 1, 35131, Padova (PD), Italy.
Chemistry ; 24(12): 2936-2943, 2018 Feb 26.
Article em En | MEDLINE | ID: mdl-29205565
ABSTRACT
Confined molecular environments have peculiar characteristics that make their properties unique in the field of biological and chemical sciences. In recent years, advances in supramolecular capsule and cage synthesis have presented the possibility to interpret the principles behind their self-assembly and functions, which has led to new molecular systems that display outstanding properties in molecular recognition and catalysis. Herein, we report a rapid method based on ESI-MS to determine the binding profiles for linear saturated dicarboxylic acids in a series of different cages. The cages were obtained by self-assembly of modified tris(pyridylmethyl)amine (TPMA) complexes and diamines chosen to explore variations in their size and flexibility. This methodology has provided information on how small changes in the structures of the host and guest can contribute to recognition events. Moreover, it was possible to study molecular systems that contain paramagnetic metals, which are not suitable for classical binding-constant determination by 1 H NMR spectroscopy.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2018 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2018 Tipo de documento: Article