The simultaneous recognition mechanism of cations and anions using macrocyclic-iodine structures: insights from dispersion-corrected DFT calculations
Author
Pereira Orenha, Renato
Nagurniak, Glaucio R.
Cachoeira Colaço, Matheus
Finoto Caramori, Giovanni
Jeomar Piotrowski, Maurício
de Araújo Batista, Krys Elly
Muñoz-Castro, Alvaro
de Almeida Silva, Breno
Esteves, Benjamim José
Parreira, R. L.T.
Abstract
The recent development of compounds for recognizing ions highlights the applicability of this area. In this work, the simultaneous recognition of cations (Li+, Na+ and K+) and anions (F-, Cl- and I-) using a macrocycle comprising a simple crown ether and an iodine-triazole unit is investigated. The roles of the (i) cation radius, (ii) anion radius, and (iii) electron withdrawing (-CN) and donor (-OH) groups of the receptor in ionic recognition were evaluated. Energy decomposition analysis (EDA) shows that the ion-receptor interactions are attractive and predominantly electrostatic. Molecular electrostatic potential plots and EDA analysis reveal that a decreasing cation radius favors interactions with the oxygen atoms present in the crown ether. A decreasing anion radius increases the σ-hole interactions with the iodine atoms present in the receptors. In compounds containing -CN and -OH groups, the oxygen atoms in the crown ether show lower ability to interact with the Na+ cation. Nevertheless, in the receptor-OH structure, the Na+OH interactions counterbalance the lower ability of the crown ether oxygens to interact with the Na+ cation. I- recognition is enhanced by the presence of -OH and, more strongly, -CN groups, occurring due to the increased σ-hole area in the receptor-CN structure, as supported by a C-HI- interaction in the receptor-OH compound. The reported results are useful for the design of compounds with improved capabilities for both cation and anion recognition prior to engaging in exploratory synthesis efforts.
Collections
Related items
Showing items related by title, author, creator and subject.
-
Article
Theoretical study of chloride complexes with hybrid macrocycles (2021)
Silva, Éder Henrique Da; Pereira Orenha, Renato; Muñoz-Castro, Alvaro; Finoto Caramori, Giovanni; Cachoeira Colaço, Matheus; Guerra Silva, Graziele Capatto; Parreira, R. L.T. (Royal Society of Chemistry, 2021-01-07)Anions show relevant roles in biological routes. The supramolecular chemistry investigates the chemical bonding between two or more molecules and/or ions. Herein, the nature of the bond between chloride anions and macrocycle ... -
Article
The usefulness of energy decomposition schemes to rationalize host-guest interactions (2021)
Caramori, Giovanni Finoto; Østrøm, Ina; Ortolan, Alexandre Osmar; Nagurniak, Glaucio R.; Besen, Vitor M.; Muñoz-Castro, Alvaro; Pereira Orenha, Renato; Galembeck, Sergio Emanuel; Parreira, Renato L.T. (Royal Society of Chemistry, 2020-12-28)This perspective focuses on the crucial role that energy decomposition schemes play in elucidating the physical nature of non-covalent interactions in supramolecular systems, particularly from the point of view of host-guest ... -
Article
The bonding situation in heteromultimetallic carbonyl complexes (2020)
Ortolan, Alexandre Osmar; Caramori, Giovanni Finoto; Parreira, Renato L. T.; Pereira Orenha, Renato; Munõz-Castro, Alvaro; Frenking, Gernot (Royal Society of Chemistry, 2020-12-14)The synthesis and characterization of heteromultimetallic complexes has been one of the biggest challenges faced by inorganic chemists in the last few years. Here, the physical nature behind the relative stability of ...