Spectroscopic, computational, docking, and cytotoxicity investigations of 5-chloro-2-mercaptobenzimidazole as an anti-breast cancer medication

IF 1.1 4区化学 Q3 SPECTROSCOPY Spectroscopy Letters Pub Date : 2024-09-02 DOI:10.1080/00387010.2024.2398025

V. S. Kunjumol, S. Jeyavijayan, N. Karthik, S. Sumathi

引用次数: 0

Abstract

The vibrations were attributed to 5-chloro-2-mercaptobenzimidazole using FTIR and FT-Raman spectroscopy. The optimized geometrical parameters, IR intensity, and the Raman activity of the vibrationa...

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作为抗乳腺癌药物的 5-氯-2-巯基苯并咪唑的光谱、计算、对接和细胞毒性研究

利用傅立叶变换红外光谱和傅立叶变换拉曼光谱将这些振动归因于 5-氯-2-巯基苯并咪唑。优化的几何参数、红外强度以及振动的拉曼活度都有助于确定这些振动的性质。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Spectroscopy Letters 物理-光谱学

CiteScore

2.90

自引率

5.90%

发文量

审稿时长

1.3 months

期刊介绍： Spectroscopy Letters provides vital coverage of all types of spectroscopy across all the disciplines where they are used—including novel work in fundamental spectroscopy, applications, diagnostics and instrumentation. The audience is intended to be all practicing spectroscopists across all scientific (and some engineering) disciplines, including: physics, chemistry, biology, instrumentation science, and pharmaceutical science.

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