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基于三唑的强效化合物的合成、光谱特性及计算光学分析。

Synthesis, spectral characterization and computed optical analysis of potent triazole based compounds.

机构信息

Department of Chemistry, University of Gujrat, Gujrat 50700, Pakistan.

Department of Chemistry, University of Gujrat, Gujrat 50700, Pakistan.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2018 Feb 5;190:197-207. doi: 10.1016/j.saa.2017.09.019. Epub 2017 Sep 13.

Abstract

Biologically active triazole Schiff base ligand (L) and metal complexes [Fe(II), Co(II), Ni(II), Cu(II) and Zn(II)] are reported herein. The ligand acted as tridentate and coordinated towards metallic ions via azomethine-N, triazolic-N moiety and deprotonated-O of phenyl substituents in an octahedral manner. These compounds were characterized by physical, spectral and analytical analysis. The synthesized ligand and metal complexes were screened for antibacterial pathogens against Chromohalobacter salexigens, Chromohalobacter israelensi, Halomonas halofila and Halomonas salina, antifungal bioassay against Aspergillus niger and Aspergellus flavin, antioxidant (DPPH, phosphomolybdate) and also for enzyme inhibition [butyrylcholinesterase (BChE) and acetylcholinesterase (AChE)] studies. The results of these activities indicated the ligand to possess potential activity which significantly increased upon chelation. Moreover, vibrational bands, frontier molecular orbitals (FMOs) and natural bond analysis (NBO) of ligand (1) were carried out through density functional theory (DFT) with B3lYP/6-311++G (d,p) approach. While, UV-Vis analysis was performed by time dependent TD-DFT with B3lYP/6-311++G (d,p) method. NBO analysis revealed that investigated compound (L) contains enormous molecular stability owing to hyper conjugative interactions. Theoretical spectroscopic findings showed good agreement to experimental spectroscopic data. Global reactivity descriptors were calculated using the energies of FMOs which indicated compound (L) might be bioactive. These parameters confirmed the charge transfer phenomenon and reasonable correspondence with experimental bioactivity results.

摘要

本文报道了生物活性三唑席夫碱配体(L)和金属配合物[Fe(II),Co(II),Ni(II),Cu(II)和 Zn(II)]。配体作为三齿配体,通过亚胺-N、三唑-N 部分和苯基取代基的去质子-O 以八面体方式与金属离子配位。这些化合物通过物理、光谱和分析分析进行了表征。合成的配体和金属配合物针对 Chromohalobacter salexigens、Chromohalobacter israelensi、Halomonas halofila 和 Halomonas salina 进行了抗细菌病原体筛选,针对 Aspergillus niger 和 Aspergellus flavin 进行了抗真菌测定,进行了抗氧化(DPPH、磷钼酸盐)和酶抑制[丁酰胆碱酯酶(BChE)和乙酰胆碱酯酶(AChE)]研究。这些活性的结果表明,配体具有潜在的活性,螯合后活性显著增加。此外,通过密度泛函理论(DFT)与 B3lYP/6-311++G(d,p)方法对配体(1)进行了振动带、前线分子轨道(FMO)和自然键分析(NBO)。同时,通过 B3lYP/6-311++G(d,p)方法的时间相关 TD-DFT 进行了 UV-Vis 分析。NBO 分析表明,所研究的化合物(L)由于超共轭相互作用而具有巨大的分子稳定性。理论光谱结果与实验光谱数据吻合较好。使用 FMO 能量计算了全局反应性描述符,表明化合物(L)可能具有生物活性。这些参数证实了电荷转移现象,并与实验生物活性结果有合理的对应关系。

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