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Molecular Electrostatic Potential and Noncovalent Interactions in Derivatives of Group 8 Elements

Andrea DaolioDepartment of Chemistry, Materials, and Chemical Engineering “Giulio Natta” Politecnico di Milano via Mancinelli 7 20131 Milano ItalyAndrea PizziDepartment of Chemistry, Materials, and Chemical Engineering “Giulio Natta” Politecnico di Milano via Mancinelli 7 20131 Milano ItalyMiriam CalabreseDepartment of Chemistry, Materials, and Chemical Engineering “Giulio Natta” Politecnico di Milano via Mancinelli 7 20131 Milano ItalyGiancarlo TerraneoDepartment of Chemistry, Materials, and Chemical Engineering “Giulio Natta” Politecnico di Milano via Mancinelli 7 20131 Milano ItalySimone BordignonUniversity of Torino Via Pietro Giuria 7 10125 Torino ItalyAntonio FronteraDepartment of Chemistry Universitat de les Illes Balears Crta. de Valldemossa 07122 Palma de Mallorca (Baleares SpainGiuseppe ResnatiDepartment of Chemistry, Materials, and Chemical Engineering “Giulio Natta” Politecnico di Milano via Mancinelli 7 20131 Milano Italy
2021en
ABI

Abstract

This communication reports experimental and theoretical evidences of σ-hole interactions in adducts between nitrogen or oxygen nucleophiles and tetroxides of osmium or other group 8 elements. Cocrystals between pyridine or pyridine N-oxide derivatives and osmium tetroxide are characterized through various techniques and rationalized as σ-hole interactions using DFT calculations and several other computational tools. We propose the term "osme bond" (OmB, Om=Fe, Ru, Os, (Hs)) for naming the noncovalent interactions wherein group 8 elements have the role of the electrophile. The word osme is the transcription of ὀσμή, the ancient Greek word for smell that was used to name the heaviest group 8 element in relation to the smoky odor of its tetroxide.

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