?,?-Diiodoperfluoralkanes self-assemble in solution and in the solid phase with (S)-(-)-N,N-dimethyl-1-ferrocenylethylamine. The formed adducts have been characterized by DSC, IR, Raman, View the MathML source and View the MathML source NMR techniques. Single crystal X-ray analysis of one of the obtained adducts shows that perfluorinated and organometallic modules alternate giving rise to infinite one-dimensional (1D) chains. The interacting modules are connected through strong n-type halogen bondings, involving nitrogen and iodine atoms, and weak ?-type halogen bondings, involving Cp rings and iodine atoms. Both interactions are the shortest reported to now in their respective classes. Theoretical calculations have been performed to quantify the observed ?-type halogen bonding. For the first time a metallocene-perfluorocarbon (PFC) hybrid material is described.

Hybrid iodoperfluoroalkane-ferrocene supramolecular arrays: the shortest contacts iodine forms with nitrogen atoms and unsaturated moieties

Luzzati S;Pilati T;
2004

Abstract

?,?-Diiodoperfluoralkanes self-assemble in solution and in the solid phase with (S)-(-)-N,N-dimethyl-1-ferrocenylethylamine. The formed adducts have been characterized by DSC, IR, Raman, View the MathML source and View the MathML source NMR techniques. Single crystal X-ray analysis of one of the obtained adducts shows that perfluorinated and organometallic modules alternate giving rise to infinite one-dimensional (1D) chains. The interacting modules are connected through strong n-type halogen bondings, involving nitrogen and iodine atoms, and weak ?-type halogen bondings, involving Cp rings and iodine atoms. Both interactions are the shortest reported to now in their respective classes. Theoretical calculations have been performed to quantify the observed ?-type halogen bonding. For the first time a metallocene-perfluorocarbon (PFC) hybrid material is described.
2004
Istituto per lo Studio delle Macromolecole - ISMAC - Sede Milano
Ferrocene
Perfluoroalkyl iodides
Hybrid materials
n-type halogen bonding
theoretical calculations
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/23130
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