Omoregie Helen Oluwatola, Oloba-Whenu Oluwakemi A, Olowu Olawale J, Fasina Tolulope M, Friedrich Alexandra, Haehnel Martin, Marder Todd B
Department of Chemistry, Faculty of Science, University of Ibadan Nigeria
Department of Chemistry, Faculty of Science, University of Lagos Nigeria.
RSC Adv. 2022 Aug 17;12(36):23513-23526. doi: 10.1039/d2ra02428d. eCollection 2022 Aug 16.
Mixed-ligand complexes of copper(ii) with thienoyltrifluoroacetonate (TTA-H), 2,2'-bipyridine (bipy), 1,10-phenanthroline (phen), and tetramethylethylenediamine (tmen), associated with counter ions such as Cl, and NO have been synthesized and characterized by molar conductance measurements, elemental analysis, mass spectrometry, IR and UV-Vis spectroscopy, antimicrobial activity, cytotoxicity assay studies, and single-crystal X-ray diffraction. The UV-Vis spectra and crystal structures are consistent with the adoption of square pyramidal geometry for all of the complexes except [Cu(TTA)tmen]NO and [Cu(TTA)tmen] which have square planar and octahedral geometries, respectively. Conductance measurements of the mixed-ligand complexes indicated that they were all non-electrolytes, with the ligands and anions being coordinated to Cu except [Cu(TTA)tmen]NO which is a 1 : 1 electrolyte. All of the complexes were moderately active on all the fungi tested (, , , ) except [Cu(TTA)bipyCl] which showed increased activity in and All of the compounds tested showed LC values greater than 100 with [Cu(TTA)(phen)NO] being the least toxic of the compounds. Molecular geometries of the complexes were optimized at the PBE1PBE/def2SVP and PBE1PBE/6-311g(d,p) level of theory and the results were compared with the single-crystal X-ray diffraction data. Electronic properties such as HOMO, LUMO, HOMO-LUMO gaps and global reactivity descriptors are reported at the PBE1PBE/6-311g(d,p) level of theory. Hirshfeld surface analysis was carried out to investigate the cooperative non-covalent supramolecular interactions within the various complexes.
已合成了铜(II)与噻吩甲酰三氟丙酮(TTA - H)、2,2'-联吡啶(bipy)、1,10 - 菲咯啉(phen)和四甲基乙二胺(tmen)形成的混合配体配合物,并与诸如Cl⁻和NO₃⁻等抗衡离子结合,通过摩尔电导率测量、元素分析、质谱、红外和紫外 - 可见光谱、抗菌活性、细胞毒性测定研究以及单晶X射线衍射对其进行了表征。紫外 - 可见光谱和晶体结构表明,除了[Cu(TTA)tmen]NO和[Cu(TTA)tmen]分别具有平面正方形和八面体几何构型外,所有配合物均采用四方锥几何构型。混合配体配合物的电导率测量表明,它们均为非电解质,除了作为1∶1电解质的[Cu(TTA)tmen]NO外,配体和阴离子均与铜配位。所有配合物对所有测试真菌( , , , )均具有中等活性,除了[Cu(TTA)bipyCl]在 和 中表现出增强的活性。所有测试化合物的LC值均大于100,其中[Cu(TTA)(phen)NO]是毒性最小的化合物。在PBE1PBE/def2SVP和PBE1PBE/6 - 311g(d,p)理论水平上对配合物的分子几何构型进行了优化,并将结果与单晶X射线衍射数据进行了比较。在PBE1PBE/6 - 311g(d,p)理论水平上报告了诸如最高占据分子轨道(HOMO)、最低未占据分子轨道(LUMO)、HOMO - LUMO能隙和全局反应性描述符等电子性质。进行了 Hirshfeld表面分析以研究各种配合物内的协同非共价超分子相互作用。