...
首页> 外文期刊>ACS Omega >Arene–Ruthenium(II) Complexes Containing 11H-Indeno[1,2-b]quinoxalin-11-one Derivatives and Tryptanthrin-6-oxime: Synthesis, Characterization, Cytotoxicity, and Catalytic Transfer Hydrogenation of Aryl Ketones
【24h】

Arene–Ruthenium(II) Complexes Containing 11H-Indeno[1,2-b]quinoxalin-11-one Derivatives and Tryptanthrin-6-oxime: Synthesis, Characterization, Cytotoxicity, and Catalytic Transfer Hydrogenation of Aryl Ketones

机译:含有11H- Indeno的芳烃 - 钌(II)配合物[1,2-B]喹喔啉-11-一种衍生物和Tryptanthrin-6-肟:合成,表征,细胞毒性和芳基酮的催化转移氢化

获取原文

摘要

A series of novel mono- and binuclear arene–ruthenium(II) complexes [(p -cym)Ru(L)Cl] containing 11H -indeno[1,2-b ]quinoxalin-11-one derivatives or tryptanthrin-6-oxime were synthesized and characterized by X-ray crystallography, IR, NMR spectroscopy, cyclic voltammetry, and elemental analysis. Theoretical calculations invoking singlet state geometry optimization, solvation effects, and noncovalent interactions were done using density functional theory (DFT). DFT calculations were also applied to evaluate the electronic properties, and time-dependent DFT was applied to clarify experimental UV–vis results. Cytotoxicity for cancerous and noncancerous human cell lines was evaluated with cell viability MTT assay. Complexes demonstrated a moderate cytotoxic effect toward cancerous human cell line PANC-1. The catalytic activity of the complexes was evaluated in transfer hydrogenation of aryl ketones. All complexes exhibited good catalytic activity and functional group tolerance.
机译:一系列新型单核和双核芳烃 - 钌(II)配合物[( p-cym)ru(l)cl]含有11℃-indeno [1,2- b]喹喔啉 - 通过X射线晶体学,IR,NMR光谱,循环伏安和元素分析合成11-一种衍生物或TryPtanthrin-6-肟和特征。使用密度泛函理论(DFT)来调用单线态几何优化,溶剂化效应和非共价相互作用的理论计算。还应用DFT计算来评估电子性质,并应用时间依赖性DFT来澄清实验UV-VIS结果。用细胞活力MTT测定评估癌性和非癌症的人细胞系的细胞毒性。复合物展示了对癌症人细胞系Panc-1的中度细胞毒性作用。在芳基酮的转移氢化中评价复合物的催化活性。所有复合物都表现出良好的催化活性和官能团耐受性。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号