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Open Journal of Inorganic Chemistry 2021年第2期11卷 43-53页

作者： Alvine Loris Djoumbissie alain Clovis Tayo Djampouo Tanyi Rogers Fomuta Giscard Doungmo Golngar Djimassingar alain charly tagne kuate Jean Ngoune Department of Chemistry University of Dschang Dschang Cameroon Institute of Inorganic Chemistry Christian-Albrechts University of Kiel Kiel Germany Department of Chemistry Mongo Polytechnique University Institute (IUPM) Mongo Chad

Two novel copper complexes (1,2) with N,O-donor ligands were synthesized by reaction of copper(II) malonates with 3,3’-bis(pyrazolyl)pentane and 4,4’-trimethylenedipyridine in methanol at moderate temperature. These compounds were characterized by elemental analysis, UV-VIS, IR spectroscopies and powder X-ray diffraction analyses. Compound (1) melts at higher temperature (202°C) than compound (2) (100°C). The IR spectra showed typical vibrations related to C=N and C=C, characteristic of pyrazolyl and pyridine ligands.

关键词： Copper Malonate 3 3’-Bis(pyrazolyl)pentane 4 4’-Trimethylenedipyridine UV-Vis IR Powder X-Ray Diffraction

Synthesis, Characterization and DFT Studies of Two Zinc(II) Complexes Based on 2-Isopropylimidazole

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Open Journal of Inorganic Chemistry 2018年第4期8卷 105-124页

作者： Jean Jacques Anguile Odette Nana Ngnabeuye Ndosiri Ndoye Bridget Tanyi Rogers Fomuta Alvine Loris Djoumbissie alain charly kuate tagne Jean Ngoune Department of Chemistry University of Sciences & Techniques of Masuku Franceville Gabon Department of Chemistry University of Dschang Dschang Cameroon Department of Inorganic Chemistry University of Yaounde 1 Yaounde Cameroon

Two novel coordination compounds, [Zn(L)2(OOCH)2] (1) and [Zn(L)3(OCHO)](OCHO)]·H2O (2) (where L = 2-isopropylimidazole, C6H10N2) have been prepared by reaction of 2-isopropylimidazole with zinc(II) formate at room temperature using toluene as solvent. These compounds were characterized by elemental and thermal analyses, IR, 1HNMR and 13CNMR spectroscopies, single crystal X-ray diffraction and DFT studies. The Zn centers in 1 and 2 adopt pseudo-tetrahedral coordination geometries. Compound 1 crystallizes in the monoclinic system P2/c space group whereas compound 2 crystallizes in the P-1 space group of the triclinic crystal system. Several types of hydrogen intra-/intermolecular interactions are observed in these materials and extend into a two-dimensional leaf like network in 1 and a two-dimensional lattice of rectilinear pillars in 2. Compounds 1 and 2 were also optimized and their frontier molecular orbitals, global reactivity descriptors, molecular electrostatic potential, natural bond orbitals were investigated using density functional theory (DFT). In fact the induced structural differences from complex 1 to complex 2 led to the reduction of the frontier molecular orbital energy gap by 1.338 eV and a decrease of the chemical hardness by 0.669 eV.

关键词： Zinc(II) Complexes of 2-Isopropylimidazole Thermogravimetric Analysis 1H-MR 13C-MR Crystal Structure DFT Studies

Synthesis, Structural Characterization and Antimicrobial Activity of a Novel Cobalt(II) Complex Based on 3-Methyl-1-Phenyl-4-(2-Thienoyl)-Pyrazol-5-One

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Journal of Modern Physics 2023年第8期14卷 109-126页

作者： Emeline Sorelle Mefouegang Claudelle Sybilline Anensong Djadock Golngar Djimassingar Gabriel Tchuente Kamsu Donald Raoul Tchuifon Tchuifon alain charly tagne kuate Dirk Bockfeld Jean Ngoune Research Unit of Noxious Chemistry and Environmental Engineering Department of Chemistry Faculty of Science University of Dschang Dschang Cameroon Department of Fundamental Sciences Mongo Polytechnique University Institute (IUPM) Mongo Chad Research Unit of Microbiology and Antimicrobial Substances Department of Biochemistry Faculty of Science University of Dschang Dschang Cameroon Department of Process Engineering Laboratory of Energy Materials Modeling and Method National Higher Polytechnic School of Douala University of Douala Douala Cameroon Institute of Inorganic and Analytical Chemistry Technical University of Braunschweig Braunschweig Germany

New cobalt(II) complex, [Co(O2C15H11N2S)2(OH2)2]∙2H2O (1∙2H2O), has been synthesized upon reaction of cobalt chloride hexahydrate (Co(Cl)2∙6H2O) with 3-methyl-1-Phenyl-4-(2-thienoyl)-pyrazol-5-one (referred as HL) in ethanol at room temperature. Single crystal X-ray diffraction (XRD), spectroscopic methods, and microelemental analyses were used to characterize 1∙2H2O. Compound 1∙2H2O crystallizes in the orthorhombic crystal system with a Pbca space group and with the cobalt atom being pseudo-octahedral coordinated. The broth microdilution technique was used to screen the free ligand (HL) and the complex (1∙2H2O) for antimicrobial activities. HL has a low activity (MIC > 100 μg/mL) on all microorganisms, whereas compound 1∙2H2O displayed moderate activity (10 ∙2H2O exhibited bactericidal and fungicidal activity respectively on all the bacteria and yeasts tested. These findings reveal that the antimicrobial activity of HL was enhanced upon coordination to Co(II) ion against all microorganisms (bacteria and fungus).

关键词： Cobalt Acylpyrazolone X-Ray Diffraction Antimicrobial Activity 3-Methyl-1-Phenyl-4-(2-Thienoyl)-Pyrazol-5-One

Synthesis, Structural Characterization and Computational Studies of Bis(2-Ethylimidazole) Bis(Formato)Zinc(II)-Water (1/1)

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Crystal Structure Theory and Applications 2018年第1期7卷 1-18页

作者： Nana Odette Ngnabeuye Tayo alain Djampouo Ndosiri Ndoye Bridget Tanyi Rogers Fomuta Djimassingar Golngar tagne alain charly kuate Ngoune Jean Department of Chemistry University of Dschang Dschang Cameroon Department of Inorganic Chemistry University of Yaounde I Yaounde Cameroon Department of Chemistry Mongo Polytechnique University Institute (IUPM) Mongo Chad

The reaction of 2-ethylimidazole and zinc formate monohydrate in 1:2 ratio in toluene leads to the formation of bis(2-ethylimidazole)bis(formato)zinc(II)-water (1/1), [Zn(N2H8C5)2(OCHO)2]·H2O, 1 which has been characterized by several techniques, including elemental and thermal analyses, IR, 1HNMR and 13CNMR spectroscopies, single crystal X-ray diffraction and DFT studies. The results obtained show that this complex crystallizes in the orthorhombic crystal system of the Pbca space group, with cell parameters a = 14.7230(2) Å, b = 7.3880(10) Å, c = 29.0843(4) Å, α = 90°, β = 90°, γ = 90°, V = 3163.73 Å3 and Z = 8. The zinc center is bound to two molecules of 2-ethylimidazole, two formate molecules in a tetrahedral coordination geometry. One water of crystallization is present in the coordination sphere of the compound. Its molecular crystalline structure is strengthened by O/N-H…O, O-H…π, O-H…H, C-H…O, H…π, π…O and π…π interactions. The optimized structure, frontier molecular orbitals, global reactivity descriptors, molecular electrostatic potential, natural bond orbitals and the Mulliken atomic charges were investigated through theoretical studies.

关键词： Zinc Complex 2-Ethylimidazole Hydrogen Bonds Thermogravimetric Analysis 1HNMR 13CNMR X-Ray Theoretical Studies