New organotin(IV) complexes derived from 1-adamantanethiol: synthesis, crystal structure, DFT calculation, and in vitro antifungal activity and cytotoxicity

IF 1.6 4区 化学 Q3 CHEMISTRY, INORGANIC & NUCLEAR Transition Metal Chemistry Pub Date : 2023-04-20 DOI:10.1007/s11243-023-00528-9
Zixuan Meng, Rufen Zhang, Hongliang Shi, Chunlin Ma
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Abstract

Five new organotin(IV) complexes, Me2SnL2 (1), n–Bu2SnL2 (2), t–Bu2SnL2 (3), Ph2SnL2 (4), and Ph3SnL (5), have been designed and synthesized by the reactions of the deprotonated 1-adamantanethiol ligand (L = C10H15S) with the corresponding R2SnCl2 (R = Me, n–Bu, t–Bu, Ph) and Ph3SnCl. The complexes were characterized by elemental analysis, FT-IR, NMR spectroscopy, and X-ray crystallography. Meanwhile, optimized geometrical parameters, harmonic vibrational frequencies, and frontier molecular orbitals were calculated. The in vitro cytotoxicities of the complexes were evaluated with HeLa and HepG-2. Furthermore, the antifungal activity of the newly synthesized complexes has been evaluated, and the SEM and TEM images were prepared from Alternaria kikuchiana Tanaka to analyze the macroscopic action of the drug on the fungus. As a result, complex 5 has good antifungal activity and cytotoxicity.

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从1-金刚烷硫醇衍生的新型有机锡(IV)配合物:合成、晶体结构、DFT计算、体外抗真菌活性和细胞毒性
以去质子化的1-adamantanethiol配体(L = C10H15S)与相应的R2SnCl2 (R = Me, n-Bu, t-Bu, Ph)和Ph3SnCl为原料,设计合成了Me2SnL2(1)、n-Bu2SnL2(2)、t-Bu2SnL2(3)、Ph2SnL2(4)和Ph3SnL(5)五个新的有机锡(IV)配合物。通过元素分析、红外光谱、核磁共振光谱和x射线晶体学对配合物进行了表征。同时,计算了优化后的几何参数、谐波振动频率和前沿分子轨道。用HeLa和HepG-2评价复合物的体外细胞毒性。此外,对新合成的配合物的抗真菌活性进行了评价,并对菊chiana Tanaka进行了SEM和TEM扫描,分析了药物对菊chiana Tanaka真菌的宏观作用。因此,配合物5具有良好的抗真菌活性和细胞毒性。
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来源期刊
Transition Metal Chemistry
Transition Metal Chemistry 化学-无机化学与核化学
CiteScore
3.60
自引率
0.00%
发文量
32
审稿时长
1.3 months
期刊介绍: Transition Metal Chemistry is an international journal designed to deal with all aspects of the subject embodied in the title: the preparation of transition metal-based molecular compounds of all kinds (including complexes of the Group 12 elements), their structural, physical, kinetic, catalytic and biological properties, their use in chemical synthesis as well as their application in the widest context, their role in naturally occurring systems etc. Manuscripts submitted to the journal should be of broad appeal to the readership and for this reason, papers which are confined to more specialised studies such as the measurement of solution phase equilibria or thermal decomposition studies, or papers which include extensive material on f-block elements, or papers dealing with non-molecular materials, will not normally be considered for publication. Work describing new ligands or coordination geometries must provide sufficient evidence for the confident assignment of structural formulae; this will usually take the form of one or more X-ray crystal structures.
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