Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/90809
Title: Thiabendazole and Thiabendazole-Formic Acid Solvate: A Computational, Crystallographic, Spectroscopic and Thermal Study
Authors: Tabanez, Andreia M M
Nogueira, Bernardo A
Milani, Alberto
Eusébio, Maria Ermelinda da Silva 
Paixão, José A
Nur Kabuk, Hayrunnisa
Jajuga, Maria
Ildiz, Gülce O 
Lourenço, Rui Fausto 
Keywords: DFT calculations; Crystal structure; Formic acid; Solvate; Thiabendazole
Issue Date: 6-Jul-2020
Publisher: MDPI
Project: UIDB/00313/ 2020 
UIDP/00313/2020 
UID/FIS/04564/2020 
SFRH/BD/129852/2017 
Serial title, monograph or event: Molecules
Volume: 25
Issue: 13
Abstract: Thiabendazole (TBZ) is a substance which has been receiving multiple important applications in several domains, from medicine and pharmaceutical sciences, to agriculture and food industry. Here, a comprehensive multi-technique investigation on the molecular and crystal properties of TBZ is reported. In addition, a new solvate of the compound is described and characterized structurally, vibrationally and thermochemically for the first time. Density functional theory (DFT) calculations were used to investigate the conformational space of thiabendazole (TBZ), revealing the existence of two conformers, the most stable planar trans form and a double-degenerated-by-symmetry gauche form, which is ~30 kJ mol-1 higher in energy than the trans conformer. The intramolecular interactions playing the major roles in determining the structure of the TBZ molecule and its conformational preferences were characterized. The UV-visible and infrared spectra of the isolated molecule (most stable trans conformer) were also calculated, and their assignment undertaken. The information obtained for the isolated molecule provided a strong basis for the understanding of the intermolecular interactions and properties of the crystalline compound. In particular, the infrared spectrum for the isolated molecule was compared with that of crystalline TBZ and the differences between the two spectra were interpreted in terms of the major intermolecular interactions existing in the solid state. The analysis of the infrared spectral data was complemented with vibrational results of up-to-date fully-periodic DFT calculations and Raman spectroscopic studies. The thermal behavior of TBZ was also investigated using differential scanning calorimetry (DSC) and thermogravimetry. Furthermore, a new TBZ-formic acid solvate [2-(1,3-thiazol-4-yl)benzimidazolium formate formic acid solvate] was synthesized and its crystal structure determined by X-ray diffraction. The Hirshfeld method was used to explore the intermolecular interactions in the crystal of the new TBZ solvate, comparing them with those present in the neat TBZ crystal. Raman spectroscopy and DSC studies were also carried out on the solvate to further characterize this species and investigate its temperature-induced desolvation.
URI: http://hdl.handle.net/10316/90809
ISSN: 1420-3049
DOI: 10.3390/molecules25133083
Rights: openAccess
Appears in Collections:I&D CQC - Artigos em Revistas Internacionais

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