...
首页> 外文期刊>Inorganica Chimica Acta >Porosity tuning of carborane-based metal-organic frameworks (MOFs) via coordination chemistry and ligand design
【24h】

Porosity tuning of carborane-based metal-organic frameworks (MOFs) via coordination chemistry and ligand design

机译:通过配位化学和配体设计调节碳硼烷基金属有机骨架(MOF)的孔隙率

获取原文
获取原文并翻译 | 示例
           

摘要

Two new metal-organic framework (MOF) materials based on boron-rich cluster struts (p-carborane) are reported herein. Cu(I) catalyzed coupling chemistry was used to synthesize carboxylate-based ligands, which are substantially longer than the previously studied dicarboxylated p-carborane, leading to structures with greater porosity. Solvothermal syntheses involving these ligands and Zn salts were used to prepare two new Zn(II)-based MOFs with 2D and 3D open framework structures. Upon thermal activation, these MOFs retain the chemical identity of their frameworks, leading to highly porous materials.
机译:本文报道了两种基于富硼团簇支柱(对-碳硼烷)的新型金属有机骨架(MOF)材料。 Cu(I)催化的偶联化学用于合成基于羧酸盐的配体,该配体比以前研究的二羧化对-碳戊烷要长得多,从而导致结构具有更大的孔隙率。涉及这些配体和锌盐的溶剂热合成用于制备具有2D和3D开放框架结构的两个新的基于Zn(II)的MOF。在热活化后,这些MOF保留了其骨架的化学特性,从而形成了高度多孔的材料。

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