Synthesis and characterization of a hybrid material (C10H28N4) [CoCl4]2 using Hirshfeld surface, vibrational and optical spectroscopy, DFT calculations and biological activities
| Autor: | Imen Dridi, Afef Gannouni, Slim Elleuch, Riadh Kefi, Laurent Jouffret |
|---|---|
| Přispěvatelé: | Institut de Chimie de Clermont-Ferrand (ICCF), Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS)-Université Clermont Auvergne (UCA)-Institut national polytechnique Clermont Auvergne (INP Clermont Auvergne), Université Clermont Auvergne (UCA)-Université Clermont Auvergne (UCA) |
| Jazyk: | angličtina |
| Rok vydání: | 2022 |
| Předmět: |
Hydrogen bond
Chemistry Hirshfeld surface Organic Chemistry Biological activities Time-dependent density functional theory Spectroscopic analysis DFT calculations Analytical Chemistry X-ray diffraction Inorganic Chemistry Crystal Organic-inorganic hybrid compound Physical chemistry [CHIM]Chemical Sciences Chemical stability Molecular orbital Spectroscopy Single crystal Monoclinic crystal system |
| Zdroj: | Journal of Molecular Structure Journal of Molecular Structure, 2022, 1250, pp.131804. ⟨10.1016/j.molstruc.2021.131804⟩ |
| ISSN: | 0022-2860 |
| DOI: | 10.1016/j.molstruc.2021.131804⟩ |
| Popis: | International audience; The preparation and structural characterization of a new complex compound (C10H28N4) [CoCl4]2 (abbreviated BAPCO) were reported. The crystal was grown by the room temperature slow evaporation method and characterized by single crystal X-Ray diffraction. The functional groups present in BAPCO were characterized by several techniques such as FT-IR, UV-Vis absorption and photoluminescence spectroscopy, thermal measurement, Hirshfeld surface analysis and DFT investigation. The title compound crystallizes in the P21/n space group of the monoclinic system with the following cell parameters: a = 18.5765(11) Å, b = 7.1390(4) Å, c = 18.6346(11) Å, β = 110.858(3)°, Z = 4 and V = 2309.3(2) Å3. The structure consists of an alternation along the a-axis of organic layers formed by [C10H28N4]4+cations and inorganic layers built up of isolated tetrahedral [CoCl4]2−. The crystal cohesion is ensured by a network of Nsingle bondH … Cl and Csingle bondH … Cl hydrogen bonds. Vibrational and optical properties were explored by means of experimental techniques along with DFT and TDDFT calculations. Furthermore, frontier molecular orbital analysis (HOMO-LUMO) was accomplished to understand the chemical stability of BAPCO, and the activation of thermodynamic parameters are calculated. Good agreement was found between theoretical and experimental results. The bioassay results showed that the structure exhibits significant antibacterial activity. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
|
Full Text from ScienceDirect