Growth, crystal structure, Hirshfeld surface analysis, DFT studies, physicochemical characterization, and cytotoxicity assays of novel organic triphosphate.

Autor: Oueslati Y; Department of Chemistry, Faculty of Sciences of Bizerte, Carthage University, 7021, Zarzouna, Tunisia., Kansız S; Department of Fundamental Sciences, Faculty of Engineering, Samsun University, 55420, Samsun, Turkey., Dege N; Department of Physics, Faculty of Arts and Sciences, Ondokuz Mayıs University, 55139, Samsun, Turkey., de la Torre Paredes C; Department of Chemistry, Institute for Molecular Recognition and Technological Development (IDM), Polytechnic University of Valencia, Camino de Vera s/n, 46022, Valencia, Spain., Llopis-Lorente A; Department of Chemistry, Institute for Molecular Recognition and Technological Development (IDM), Polytechnic University of Valencia, Camino de Vera s/n, 46022, Valencia, Spain., Martínez-Máñez R; Department of Chemistry, Institute for Molecular Recognition and Technological Development (IDM), Polytechnic University of Valencia, Camino de Vera s/n, 46022, Valencia, Spain., Sta WS; Department of Chemistry, Faculty of Sciences of Bizerte, Carthage University, 7021, Zarzouna, Tunisia. wajda_sta@yahoo.fr.
Jazyk: angličtina
Zdroj: Journal of molecular modeling [J Mol Model] 2022 Feb 19; Vol. 28 (3), pp. 65. Date of Electronic Publication: 2022 Feb 19.
DOI: 10.1007/s00894-022-05047-5
Abstrakt: A novel organic-inorganic hybrid compound, named (1-phenylpiperazinium) trihydrogen triphosphate, with the formula (C 10 H 15 N 2 ) 2 H 3 P 3 O 10 has been obtained by low speed of evaporation of a mixture of an alcoholic solution of 1-phenylpiperazine and triphosphoric acid H 5 P 3 O 10 at room temperature after using the ion exchange chemical procedure. To carry out a detailed crystallographic structure analysis, single-crystal X-ray diffraction has been reported. In the molecular arrangement, the different entities are held together through N-H … O, O-H … O, and C-H … O hydrogen bonds, building up a three-dimensional packing. Powder X-ray diffraction analysis is acquired to confirm the purity of the product. The nature and the proportion of intermolecular interactions were investigated by Hirshfeld surface analysis. In order to support the experimental results, a density functional theory (DFT) calculation was performed, using the Becke-3-parameter-Lee-Yang-Parr (B3LYP) function with LANL2DZ basis set, and the data indicate much agreement between the experimental and the theoretical results. Thus, the physicochemical properties were studied employing a variety of techniques (FTIR, NMR, UV-visible, and photoluminescence). To get an insight of the possible employment of the present material in biology, cell viability assays were performed.
(© 2022. The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature.)
Databáze: MEDLINE
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