Synthesis of New Organotin(IV) N-methyl-N-benzyl Dithiocarbamate Compounds and Cytotoxicity assessment on Human Lung Carcinoma Cell Line (A549)

IF 0.6 Q4 CHEMISTRY, MULTIDISCIPLINARY
Nurul Amalina Abd Aziz, Nur Atiyah Nadhrah Jamaludin, N. Awang, N. Kamaludin, K. M. Chan, Nur Najmi Mohamad Anuar
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引用次数: 0

Abstract

Using the In-situ method, the successful synthesis of dibutyltin(IV) N-methyl-N-benzyldithiocarbamate (Compound 1) and tricyclohexyltin(IV) N-methyl-N-benzyldithiocarbamate (Compound 2) was achieved. Both compounds were characterized by the CHNS elemental analysis, FTIR, NMR spectroscopies and X-ray crystallography study. The experimental CHNS values demonstrated good congruence with the CHNS’s theoretical values of the suggested formula structures. The key infrared absorbance peaks, νC—N) and νC—N), which were found between 1475–1481 cm–1 and 971–975 cm–1, respectively. The 13C chemical shift of carbon in the NCS2 group was observed in the range of 200.66–202.32 ppm. The crystal structure of Compound 1 shows the anisobidentate’s coordination mode between the central metal of the Sn atom and the dithiocarbamate ligands. Compound 1 and Compound 2 have shown great toxicity effects against carcinoma cells in the human lung (A549) with lower IC50 values of 0.80 µM and 2.77 µM, respectively.
新型有机锡(IV)N-甲基-N-苄基二硫代氨基甲酸酯化合物的合成及其对人肺癌细胞株(A549)的细胞毒性评价
采用原位法成功合成了二丁基锡(IV)N-甲基-N-苄基二硫代氨基甲酸酯(化合物1)和三环己基锡(IV。通过CHNS元素分析、红外光谱、核磁共振光谱和X射线晶体学研究对两种化合物进行了表征。实验的CHNS值与所提出的公式结构的CHNS理论值吻合良好。关键的红外吸收峰,分别位于1475–1481 cm–1和971–975 cm–1之间。在200.66–202.32 ppm的范围内观察到NCS2组中碳的13C化学位移。化合物1的晶体结构显示了Sn原子的中心金属与二硫代氨基甲酸盐配体之间的苯二甲酸盐配位模式。化合物1和化合物2对人肺(A549)中的癌细胞显示出巨大的毒性作用,IC50值分别为0.80µM和2.77µM。
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来源期刊
Oriental Journal Of Chemistry
Oriental Journal Of Chemistry CHEMISTRY, MULTIDISCIPLINARY-
自引率
20.00%
发文量
172
期刊介绍: Oriental Journal of Chemistry was started in 1985 with the aim to promote chemistry research. The journal consists of articles which are rigorously peer-reviewed. The journal was indexed in Emerging Science citation index in 2016. The Editorial board member consists of eminent international scientist in all fields of Chemistry. Details of each member and their contact information is mentioned in website. The journal has thorough ethics policies and uses plagiarism detection software(ithenticate) to screen each submission. The journal has recently partnered with publons as a part of making our reviews more transparent. The journal has recently incorporated PlumX for article level matrix. The journal is promoting research on all social and academic platforms mentioned in PlumX guidelines. The journal uses google maps to improve on the geographical distribution of Editorial board members as well as authors.
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