A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä
Growth, Single crystal investigation, Hirshfeld surface analysis, DFT studies, Molecular docking, Physico-chemical characterization and, in vitro, antioxidant activity of a novel hybrid complex (2021)

Oueslati, Y., El Bakri, Y., Valkonen, A., Gómez García, C. J., Anouar, E. H., & Smirani, W. (2021). Growth, Single crystal investigation, Hirshfeld surface analysis, DFT studies, Molecular docking, Physico-chemical characterization and, in vitro, antioxidant activity of a novel hybrid complex. Journal of Solid State Chemistry, 301, Article 122319. https://doi.org/10.1016/j.jssc.2021.122319

JYU-tekijät tai -toimittajat

Julkaisun tiedot

Julkaisun kaikki tekijät tai toimittajat: Oueslati, Yathreb; El Bakri, Youness; Valkonen, Arto; Gómez García, Carlos J.; Anouar, El Hassane; Smirani, Wajda

Lehti tai sarja: Journal of Solid State Chemistry

ISSN: 0022-4596

eISSN: 1095-726X

Julkaisuvuosi: 2021

Volyymi: 301

Artikkelinumero: 122319

Kustantaja: Elsevier

Julkaisumaa: Yhdysvallat (USA)

Julkaisun kieli: englanti

DOI: https://doi.org/10.1016/j.jssc.2021.122319

Julkaisun avoin saatavuus: Ei avoin

Julkaisukanavan avoin saatavuus: Julkaisukanava ei ole avoin

Tiivistelmä

Interaction of the diphosphoric acid (H4P2O7) and organic ligand (3.4-dimethylaniline) with transition metal ions, cobalt (II) chloride leads to the formation of novel stable Co(II)-diphosphate cluster with empirical formula (C8H12N)2[Co(H2P2O7)2(H2O)2].2H2O. The structure of the synthesized material was confirmed by single crystal XRD at 120 K. The crystal was plate and crystallized in the triclinic P space group with a = 7.5340(4) Å, b = 7.5445(4) Å, c = 13.6896(8) Å, α = 84.215(5)˚, β = 76.038(5)˚, γ = 74.284(5)˚, V = 726.38(7) Å3 and Z = 1. Full-matrix least-squares refinement converged at R = 0.035 and Rw = 0.088 for 3636 independent observed reflections. Indeed, the purity phase was confirmed by the powder X-ray diffraction. A detailed analysis of the intermolecular close interactions and their percentage contribution has been performed based on the Hirshfeld surfaces and their associated two-dimensional fingerprint plots. In this context, spectroscopic studies were performed to distinguish the different chemical functional groups and their environments in this molecule. To determine the optical properties, the UV-Visible and luminescence behavior were investigated. The magnetic properties have been investigated in the temperature range 2-300 k. The geometry of the hybrid complex was optimized in the gas phase, using density functional theory (B3LYP) with the 6-31+G (d,p) basis sets, it is found that the calculated and the experimental results were in good consistency. Furthermore, the synthesized product was screened for its antioxidant activities. Molecular docking study was additionally carried.

YSO-asiasanat: kompleksiyhdisteet; koboltti; fosfaatit; kiteet; fysikaaliset ominaisuudet; magneettiset ominaisuudet; tiheysfunktionaaliteoria

Vapaat asiasanat: transition metal; Co(II) diphosphate cluster; optimized geometry; magnetic properties; molecular docking

Liittyvät organisaatiot

Hankkeet, joissa julkaisu on tehty

OKM-raportointi: Kyllä

Raportointivuosi: 2021

JUFO-taso: 1