We describe the synthesis and the structural characterization of new H2L(CF3CO2)2 (1) and H2L(Ph2PO4)2 (2) compounds containing the diprotonated form (H2L2+) of the tetrazine-based molecule 3,6-di(pyridin-4-yl)-1,2,4,5-tetrazine. X-ray diffraction (XRD) analysis of single crystals of these compounds showed that H2L2+ displays similar binding properties toward both anions when salt bridge interactions are taken into account. Nevertheless, the different shapes, sizes and functionalities of trifluoroacetate and diphenyl phosphate anions define quite different organization patterns leading to the peculiar crystal lattices of 1 and 2. These three-dimensional (3D) architectures are self-assembled by a variety of non-covalent forces, among which prominent roles are played by fluorine– (in 1) and anion– (in 2) interactions.

Network Formation via Anion Coordination: Crystal Structures Based on the Interplay of Non-Covalent Interactions / Savastano, Matteo; Bazzicalupi, Carla; Mariani, Palma; Bianchi, Antonio. - In: MOLECULES. - ISSN 1420-3049. - ELETTRONICO. - 23:(2018), pp. 572-580. [10.3390/molecules23030572]

Network Formation via Anion Coordination: Crystal Structures Based on the Interplay of Non-Covalent Interactions

Savastano, Matteo;Bazzicalupi, Carla;Mariani, Palma;Bianchi, Antonio
2018

Abstract

We describe the synthesis and the structural characterization of new H2L(CF3CO2)2 (1) and H2L(Ph2PO4)2 (2) compounds containing the diprotonated form (H2L2+) of the tetrazine-based molecule 3,6-di(pyridin-4-yl)-1,2,4,5-tetrazine. X-ray diffraction (XRD) analysis of single crystals of these compounds showed that H2L2+ displays similar binding properties toward both anions when salt bridge interactions are taken into account. Nevertheless, the different shapes, sizes and functionalities of trifluoroacetate and diphenyl phosphate anions define quite different organization patterns leading to the peculiar crystal lattices of 1 and 2. These three-dimensional (3D) architectures are self-assembled by a variety of non-covalent forces, among which prominent roles are played by fluorine– (in 1) and anion– (in 2) interactions.
2018
23
572
580
Savastano, Matteo; Bazzicalupi, Carla; Mariani, Palma; Bianchi, Antonio
File in questo prodotto:
File Dimensione Formato  
molecules Networks anion-pi.pdf

accesso aperto

Descrizione: Articolo
Tipologia: Pdf editoriale (Version of record)
Licenza: Open Access
Dimensione 2.33 MB
Formato Adobe PDF
2.33 MB Adobe PDF

I documenti in FLORE sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificatore per citare o creare un link a questa risorsa: https://hdl.handle.net/2158/1117514
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus 11
  • ???jsp.display-item.citation.isi??? 10
social impact