Structural elucidation, theoretical insights and thermal properties of three novel multicomponent molecular forms of gallic acid with hydroxypyridines

Jyothi, K. L. and Karthik Kumara and Hema, M. K. and Mahesha and Gautam Raj and Row, T. N. Guru and Lokanath, N. K. (2020) Structural elucidation, theoretical insights and thermal properties of three novel multicomponent molecular forms of gallic acid with hydroxypyridines. Journal of Molecular Structure, 1207. ISSN 1872-8014

Text Structural elucidation, theoretical insights and thermal properties of three novel multicomponent molecular forms of gallic acid with hydroxypyridines.pdf - Published Version Restricted to Repository staff only Download (5MB) | Request a copy

Abstract

Development of novel drug for manipulating the physicochemical properties of the API by obtaining their multicomponent forms is a challenging task in the pharmaceutical industry. Novel multicomponent crystal forms of gallic acid with three hydroxypyridines have been prepared by liquid assisted grinding and slow evaporation of the solvent. Preliminary PXRD and FTIR characterizations were carried out to confirm the interactions between the components, then the three dimensional molecular structures were confirmed through single crystal X-ray diffraction method. Structural studies clearly revealed the three distinct molecular crystal forms of gallic acid with hydroxypyridines. The molecular structures exhibit O-H-O, N-H center dot center dot center dot O and C-H center dot center dot center dot O intermolecular hydrogen bond interactions, which results different supramolecular motifs. Further, intermolecular interactions were quantified through Hirshfeld surface analysis, which revealed the dominance of O center dot center dot center dot H and H center dot center dot H interactions. Computation of interaction energies between the molecules and analysis of three dimensional energy frameworks quantifies the molecular packing. The density functional theory calculations were employed to optimize the structural coordinates, which substantiate the experimental results. Low value of HOMO-LUMO energy gap signifies the promising electronic properties of the molecules. The chemical reactive sites were further identified on the molecular electrostatic potential surface. Finally, thermal properties of the crystals were studied using thermogravimetric analysis. (C) 2020 Elsevier B.V. All rights reserved.

Item Type:	Article
Uncontrolled Keywords:	Multicomponent crystals; Supramolecular interactions; Hirshfeld surface; Density functional theory (DFT); Thermal gravimetric analysis
Subjects:	D Physical Science > Physics
Divisions:	Department of > Physics
Depositing User:	Mr Umendra uom
Date Deposited:	18 Feb 2021 09:36
Last Modified:	19 Jul 2022 06:13
URI:	http://eprints.uni-mysore.ac.in/id/eprint/15589

Actions (login required)

View Item