Development of New Mixed Cu(II) Chelate Based on 2-Benzimidazolylguanidine and Phenanthroline Ligands: Structural Elucidation, Biological Evaluation, DFT and Docking Approaches

A. Abu‐Dief, Tarek El‐Dabea, Rafat El-Khatib, A. Abdou, Mahmoud Abd El Aleem El- Remailya
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Abstract

: A new mixed ligand complex with metal ion Cu(II) of the type [Cu(II): HL:P] (where HL = 2-Benzimidazolylguanidine and P = Phenanthroline) was synthesized and characterized using (Ft-IR, Mass, electronic, and NMR) analysis, magnetic moment, thermal studies and stoichiometry analysis Job`s method. Mass spectra for [Cu(HL)(P)(CH3COO)2]H2O complex were studied. Also, pH stability for the CuPL chelate was estimated by employing a spectrophotometric analysis. The observed data revealed that (HL and P) ligands behaved as neutral bidentate ligands with NN donation sites. An octahedral geometry for the CuPL complex was proposed based on spectroscopic data. The thermogravimetric study was used to investigate the metal complex temperature stability and deterioration. A theoretical investigation of the Cu(II) complex was performed with the DFT/B3LYP computational method. DFT calculations better understand molecular mechanisms that could not be elucidated experimentally where the energy gaps and other key theoretical parameters were calculated. The vina dock mechanisms and affinities of Cu (II) complexes for (PDB ID: 3cku), (PDB ID: 2vf5), and (PDB ID: 5IJT), receptors were also investigated. The mixed ligand complex was evaluated for antimicrobial and anticancer efficacy against three species of bacteria, fungi, and cancer cell lines. CuPL complex inferred antimicrobials and anticancer activity against the studied organisms which makes them promising drugs.
基于 2-苯并咪唑基胍和菲罗啉配体的新型混合铜(II)螯合物的开发:结构阐释、生物学评价、DFT 和 Docking 方法
合成了一种新的金属离子 Cu(II) 混合配体[Cu(II): HL:P](其中 HL = 2-苯并咪唑基胍,P = 菲罗啉),并使用(傅立叶变换红外光谱、质量、电子和核磁共振)分析、磁矩、热研究和化学计量学分析 Job`s 法对其进行了表征。研究了[Cu(HL)(P)(CH3COO)2]H2O 复合物的质谱。此外,还采用分光光度分析法估计了 CuPL 螯合物的 pH 稳定性。观察数据显示,(HL 和 P)配体表现为具有 NN 供体位点的中性双齿配体。根据光谱数据,提出了 CuPL 复合物的八面体几何结构。热重研究用于调查金属复合物的温度稳定性和变质情况。采用 DFT/B3LYP 计算方法对 Cu(II) 复合物进行了理论研究。DFT 计算能更好地理解无法通过实验阐明的分子机理,其中计算了能隙和其他关键理论参数。此外,还研究了 Cu (II) 配合物与(PDB ID:3cku)、(PDB ID:2vf5)和(PDB ID:5IJT)受体的 vina dock 机制和亲和性。评估了混合配体复合物对三种细菌、真菌和癌细胞株的抗菌和抗癌功效。CuPL 复合物对所研究的生物体具有抗菌和抗癌活性,因此是很有前途的药物。
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