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Hassan Keypour

Hassan Keypour

Academic rank: Professor
ORCID:
Education: PhD.
ScopusId: 55221283500 - 26643429400
HIndex:
Faculty: Faculty of Chemistry and Petroleum Sciences
Address:
Phone: 08138282807

Research

Title
Synthesis, crystal structure, theoretical studies and biological properties of three novel trigonal prismatic Co(II), Ni(II) and Cu(II) macroacyclic Schiff base complexes incorporating piperazine moiety
Type
JournalPaper
Keywords
Trigonal-Prismatic coordination Piperazine moiety X-ray structures Antioxidant properties NBO EDA
Year
2018
Journal INORGANICA CHIMICA ACTA
DOI
Researchers Hassan Keypour ، ، ، Mehdi Bayat ، Roya Karamian ، Mostafa Asadbegy ، ROBERT W. GABLE

Abstract

Trigonal-prismatic structures among different transition metal complexes according to the Cambridge Structural Database (CSD) are rare. The number of trigonal prisms throughout the transition-metal series is less than 1% of all six-coordinate metal centers and only 0.4% of cobalt complexes. Herein we report a novel macroacyclic Schiff base complexes incorporating piperazine moiety with Trigonal-Prismatic coordination were prepared via the metal templated of the 2,20-(piperazine-1,4-diylbis(methylene))dianiline (A) and 2-formylpyridinein the presence of appropriate Co(II), Ni(II) and Cu(II) metal ions in methanolic/ ethanolic solution. The complexes were characterized by elemental analysis, mass spectrometry and FTIR. Also, the crystal structure of [CoL](ClO4)2(H2O) complex was obtained by single-crystal X-ray crystallography. An interesting point in this report is the trigonal prismatic coordination for complexes that is the first for Schiff-base complexes containing piperazine moiety. Furthermore, these newly synthesized complexes were evaluated for their in vitro antioxidant and antibacterial activities by using scavenging effects on 2,2-diphenyl-1-picrylhydrazyl (DPPH) radical and disc diffusion methods, respectively. Based on the resulting experimental data, these compounds exhibited good biological activities. The geometry of [ML]2+ (M = Co, Ni, Cu) complexes have been also optimized at the BP86/def2-SVP level of theory. Furthermore the nature of M L (M = Co, Ni, Cu) bonds in the complexes have been studied with the help of NBO and Energy decomposition analysis (EDA). Results showed that the nature of metal-ligand bonds is more covalent (orbital term) with a contribution of about 53.4–62.8% in total interaction energy.