ePrints@IIScePrints@IISc Home | About | Browse | Latest Additions | Advanced Search | Contact | Help

Structural elucidation of 1:4:4 stochiometric form of thymine – gallic acid cocrystal hydrate: Hirshfeld surface analysis, 3D energy framework, DFT calculations, and SARS CoV-2 docking studies

Jyothi, KL and Hema, MK and Kumara, K and Guru Row, TN and Lokanath, NK (2023) Structural elucidation of 1:4:4 stochiometric form of thymine – gallic acid cocrystal hydrate: Hirshfeld surface analysis, 3D energy framework, DFT calculations, and SARS CoV-2 docking studies. In: Journal of Molecular Structure, 1280 .

[img] PDF
jou_mol_str_1280_2023.pdf - Published Version
Restricted to Registered users only

Download (6MB) | Request a copy
Official URL: https://doi.org/10.1016/j.molstruc.2023.135072

Abstract

Physical and chemical property enhancement of an active pharmaceutical ingredient through a multicomponent form is an integral part of the pharmaceutical research. A novel binary compound of thymine (TY) with gallic acid (GA) has been obtained by a solid-state grinding process and preliminarily characterized by FTIR technique. The single crystals were obtained and the 3D molecular crystal structure was confirmed by X-ray diffraction studies. The novel binary compound was crystallized as a cocrystal hydrate [TY-GA-H2O] in the monoclinic P21/c space group with an 1:4:4 stoichiometry. Crystal structure analysis revealed the presence of both intra and intermolecular hydrogen bond interactions, which resulted in the formation of various supramolecular architectures. Further, the structural analysis explored the presence of lone pair–π and π…π interactions apart from the conventional hydrogen bond interactions. Furthermore, the Hirshfeld surface analysis was carried out to quantify the contribution of hydrogen bond interactions in stabilizing the crystal structure. The individual interaction energies and the total interaction energy between the molecules were computed through energy framework analysis. HOMO-LUMO plots and MEP surface were generated to understand the electronic structure and chemical reactive sites of the molecule respectively. Finally, the molecular docking analysis was carried out to examine the antiviral properties of the novel TY-GA cocrystal hydrate.

Item Type: Journal Article
Publication: Journal of Molecular Structure
Publisher: Elsevier B.V.
Additional Information: The copyright for this article belongs to Elsevier B.V.
Keywords: Complexation; Crystal structure; Electronic structure; Grinding (machining); Hydrates; Hydration; Hydrogen bonds; Molecules; Single crystals; Stoichiometry; Supramolecular chemistry; Surface analysis, 3d energy framework; Binary compounds; Co-crystals; Crystals structures; Energy; Gallic acids; Hirshfeld surfaces; Hydrogen bond interaction; Supramolecular motifs; Thymine-gallic acid cocrystal, Coronavirus
Department/Centre: Division of Chemical Sciences > Solid State & Structural Chemistry Unit
Date Deposited: 21 Feb 2023 03:20
Last Modified: 21 Feb 2023 03:20
URI: https://eprints.iisc.ac.in/id/eprint/80539

Actions (login required)

View Item View Item