Please use this identifier to cite or link to this item: http://www.repositorio.ufop.br/jspui/handle/123456789/16658
Title: On the experimental and theoretical calculations of rotameric conformations of a new Schiff base derived from amantadine.
Authors: Niquini Junior, Fabiano Mafia
Machado, Pedro Henrique
Rodrigues, Júlia Helena Valadares
Silva, Augusto Vieira Pontes
Figueiredo, Rute Cunha
Silveira, Rafael Gomes da
Correa, Rodrigo de Souza
Keywords: Piperonal
X-ray diffraction
Issue Date: 2022
Citation: NIQUINI JUNIOR, F. M. et al. On the experimental and theoretical calculations of rotameric conformations of a new Schiff base derived from amantadine. Journal of Molecular Structure, v. 1256, artigo 132489, 2022. Disponível em: <https://www.sciencedirect.com/science/article/pii/S0022286022001624>. Acesso em: 11 out. 2022.
Abstract: Herein, the condensation of amantadine with the aldehyde piperonal resulted in a new Schiff base (1). This molecule was fully characterized by elementary analysis, infrared (IR), ultraviolet-visible (UV- Vis), 13C, 1H nuclear magnetic resonance (NMR) and high-resolution mass spectroscopy, logP (logarithm of partition coefficient), as well as single-crystal X-ray diffraction (SCXRD). The crystal structure crystal- lizes in the triclinic P1 ̄ space group with only one molecule of the Schiff base in the asymmetric unit, presenting the adamantane ring disordered over two positions. The crystal self-assembly is stabilized by weak interactions, such as analyzed by Hirshfeld surface. Using the DFT calculation, an energy barrier of 9.075 kcal.mol−1 was found between the two complementary conformations observed experimentally to the adamantane group. The computed infrared spectra (in vacuum and solution) are in good agree- ment with the experimental data. The energy of the HOMO orbitals was also calculated, in which en- ergy values range -7.4030–7.6027 eV, while LUMO orbitals are in the range of -0.3610–0.5717 eV, in which the polar solvents promoted greater stabilization in the border orbitals. The chemical potential (μ) from 3.467 to 3.520 eV indicate that the structure is stable. The magnitude of the chemical hardness (η) [6.934–7.041 eV] suggests the resistance to deformation of the electronic cloud over small electrostatic disturbances, showing that the system is not very polarizable. This result can be useful to further studies to investigate the coordination ability of compound 1 with hard metal ions.
URI: http://www.repositorio.ufop.br/jspui/handle/123456789/16658
metadata.dc.identifier.uri2: https://www.sciencedirect.com/science/article/pii/S0022286022001624
metadata.dc.identifier.doi: https://doi.org/10.1016/j.molstruc.2022.132489
ISSN: 0022-2860
Appears in Collections:DEQUI - Artigos publicados em periódicos

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