Synthesis, characterization and evaluation biological activity of some 2-mercaptobinzemidazol complexes

IF 4.2 Q2 CHEMISTRY, MULTIDISCIPLINARY Results in Chemistry Pub Date : 2024-11-20 DOI:10.1016/j.rechem.2024.101893
Anfal Salam Al-Mahdawi, Noor Sabah Al-Obaidi, Amna Ali Ahmad, Tabarak Ali Jumaa, Zahraa Ali Abas, Haider Salah Mahdi
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Abstract

This study involved prepare new four complexes of 2-mercaptobenzomidazole with the metals (Cu, Zn, Cd, and Pb). The synthesized complexes were characterize by measuring ultraviolet spectroscopy, the wave length (λ nm) (318, 333.4) of ligand (272, 296.2, 624.8), (254, 306), (257, 311) and (262, 314) of synthesized complexes respectively, then by infrared spectroscopy (FTIR) the results of the infrared spectroscopic examination showed the shifted in the absorption bands of (S-H) and (N-H) groups of the ligand as a result of coordination, molar conductivity, atomic absorption (AAS) spectroscopy and ratio of elements (CHNS) to determine the formulas of the complexes, the complexes shown a distorted octahedral crystal structure, and the molecular formula of the complexes was [M (C7H6N2S)2Cl2]. The synthesized complexes were assessed for their biological activity against different four types of bacteria (Staphylococcus aureus, Escherichia coli, spherical bacteria, Staphylococcus epidermidis, and Klebsiella pneumoniae), in addition to a type of Fungus, Candida albicans, the comparison include the activity of the complexes in relation to the antibiotic penicillin and the activity of 2-mercaptobenzomidazole, the prepared complexes had the highest biological activity compared to ligand and the antibiotic penicillin, the best prepared complex was the cadmium complex, the diameter of inhibition ranged between (27–36 nm) against bacteria and (40 nm) against the fungus, the complexes can be suggested as a more activity antibiotic than ligand and penicillin.

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2-巯基苯咪唑配合物的合成、表征及生物活性评价
本文研究了以铜、锌、镉、铅为金属,制备新的4种2-巯基苯并咪唑配合物。通过紫外光谱对合成的配合物进行了表征,测定了配合物(272、296.2、624.8)、(254、306)、(257、311)和(262、314)的波长(λ nm)(318、333.4),红外光谱(FTIR)检测结果表明,配合物的(S-H)和(N-H)基团的吸收谱带由于配位、摩尔电导率、原子吸收光谱(AAS)和元素比(CHNS)确定配合物的分子式,配合物呈畸变八面体晶体结构,配合物的分子式为[M (C7H6N2S)2Cl2]。对合成的配合物对4种细菌(金黄色葡萄球菌、大肠杆菌、球形细菌、表皮葡萄球菌和肺炎克雷伯菌)的生物活性进行了评价,并对一种真菌白色念珠菌进行了比较,比较了配合物对抗生素青霉素的活性和对2-巯基苯并咪唑的活性。与配体和青霉素相比,所制备的配合物的生物活性最高,其中镉配合物的生物活性最好,对细菌和真菌的抑制直径分别为(27 ~ 36 nm)和(40 nm),是一种比配体和青霉素活性更高的抗生素。
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来源期刊
Results in Chemistry
Results in Chemistry Chemistry-Chemistry (all)
CiteScore
2.70
自引率
8.70%
发文量
380
审稿时长
56 days
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