• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

基于双脒配体的 1D 配位聚合物的高动态和可调行为。

Highly Dynamic and Tunable Behavior of 1D Coordination Polymers Based on the Bispidine Ligand.

机构信息

Politecnico di Milano, Dipartimento di Chimica, Materiali ed Ingegneria Chimica, Via Luigi Mancinelli 7, Milano, Lombardia, 20131, Italy.

Istituto Italiano di Tecnologia -, Centre for Nano Science and Technology (CNST@PoliMi) Politecnico di Milano, Via Giovanni Pascoli 70/3, Milano, Lombardia, 20133, Italy.

出版信息

Chemistry. 2018 Dec 20;24(72):19368-19372. doi: 10.1002/chem.201804782. Epub 2018 Nov 21.

DOI:10.1002/chem.201804782
PMID:30325090
Abstract

Ligands L1 and L2 have been designed, synthesized, and used to build for the first time bispidine-based coordination polymers (CPs) in combination with Mn . The novel CPs have been structurally characterized by single-crystal (SC) and powder X-ray diffraction (P-XRD) techniques, showing that they are composed of 1D ribbon-like chains that adopt various arrangements depending on the trapped solvent species. These materials show highly dynamic behavior as they undergo heterogeneous solid/liquid and solid/vapor multiple solvent exchange processes, comprising crystalline-amorphous-crystalline, selective adsorption and SC-to-SC transformations, where major structural reorganization of the 1D ribbons are observed. By tuning inter-ribbon interactions through expansion of the ligand's accessible surface, the dynamic behavior can be effectively modulated.

摘要

配体 L1 和 L2 已被设计、合成,并首次用于构建基于双吡啶的配合物(CPs)与 Mn 的复合物。新型 CPs 通过单晶(SC)和粉末 X 射线衍射(P-XRD)技术进行了结构表征,表明它们由一维带状链组成,根据所捕获的溶剂种类采用各种排列方式。这些材料表现出高度动态的行为,因为它们经历了不均匀的固/液和固/汽多溶剂交换过程,包括结晶-无定形-结晶、选择性吸附和 SC 到 SC 的转变,其中观察到一维带状物的主要结构重组。通过扩展配体的可及表面来调节 ribbon 之间的相互作用,可以有效地调节动态行为。

相似文献

1
Highly Dynamic and Tunable Behavior of 1D Coordination Polymers Based on the Bispidine Ligand.基于双脒配体的 1D 配位聚合物的高动态和可调行为。
Chemistry. 2018 Dec 20;24(72):19368-19372. doi: 10.1002/chem.201804782. Epub 2018 Nov 21.
2
Tuneable solvent adsorption and exchange by 1D bispidine-based Mn(II) coordination polymers ligand design.通过基于双吡啶的一维锰(II)配位聚合物进行可调节的溶剂吸附和交换:配体设计
Dalton Trans. 2020 Oct 6;49(38):13420-13429. doi: 10.1039/d0dt02734k.
3
Different Topologies of Hg(II)-Bispidine 1D Coordination Polymers: Dynamic Behavior in Solvent Adsorption and Exchange Processes.汞(II)-联吡啶一维配位聚合物的不同拓扑结构:溶剂吸附和交换过程中的动态行为
Chemistry. 2022 May 6;28(26):e202200420. doi: 10.1002/chem.202200420. Epub 2022 Mar 29.
4
Ab initio powder X-ray diffraction structural analysis of bispidine based 1D coordination polymers: insights into their guest responsive behaviour.基于双吡啶的 1D 配位聚合物的从头粉末 X 射线衍射结构分析:对其客体响应行为的深入了解。
Dalton Trans. 2019 Nov 28;48(44):16756-16763. doi: 10.1039/c9dt03765a. Epub 2019 Oct 31.
5
Combined structural and theoretical investigation on differently substituted bispidine ligands: predicting the properties of their corresponding coordination polymers.联合结构和理论研究不同取代双吡啶配体:预测其相应配位聚合物的性质。
Dalton Trans. 2020 May 14;49(18):5965-5973. doi: 10.1039/d0dt00799d. Epub 2020 Apr 21.
6
Bispidine Based Hg(II) 1D Coordination Polymers of Helical Topology: Stability, Selective Adsorption and 1D to 2D Dimensionality Change Via SC-to-SC Transformation.基于双吡啶的螺旋拓扑汞(II)一维配位聚合物:稳定性、选择性吸附以及通过单晶到单晶转变实现的一维到二维维度变化
Chemistry. 2024 Jul 16;30(40):e202401464. doi: 10.1002/chem.202401464. Epub 2024 Jun 19.
7
Reversible Crystal Transformations and Luminescence Vapochromism by Fast Guest Exchange in Cu(I) Coordination Polymers.铜(I)配位聚合物中通过快速客体交换实现的可逆晶体转变和发光气致变色
Inorg Chem. 2017 Jul 17;56(14):8287-8294. doi: 10.1021/acs.inorgchem.7b00951. Epub 2017 Jul 3.
8
Kinetic products in coordination networks: ab initio X-ray powder diffraction analysis.配合物网络中的动力学产物:从头算 X 射线粉末衍射分析。
Acc Chem Res. 2013 Feb 19;46(2):493-505. doi: 10.1021/ar300212v. Epub 2012 Dec 19.
9
Thermal Reactivity in Metal Organic Materials (MOMs): From Single-Crystal-to-Single-Crystal Reactions and Beyond.金属有机材料(MOMs)中的热反应性:从单晶到单晶反应及其他。
Materials (Basel). 2019 Dec 7;12(24):4088. doi: 10.3390/ma12244088.
10
Anion and solvent controlled growth of crystalline and amorphous zinc(ii) coordination polymers and a molecular complex.阴离子和溶剂控制下结晶与非晶态锌(II)配位聚合物及分子配合物的生长
Dalton Trans. 2021 Mar 21;50(11):3979-3989. doi: 10.1039/d0dt04190d. Epub 2021 Mar 1.

引用本文的文献

1
Bispidine-Based Copper(II) Coordination Polymers with Remarkable Dynamic Properties, Selective Volatile Organic Compounds Adsorption, and Exchange Capabilities.具有显著动态特性、选择性挥发性有机化合物吸附及交换能力的基于联吡啶的铜(II)配位聚合物
Chemistry. 2025 Jun 26;31(36):e202501431. doi: 10.1002/chem.202501431. Epub 2025 May 27.
2
Metal Complexes of Bispidine Derivatives: Achievements and Prospects for the Future.联吡啶衍生物的金属配合物:成就与未来展望
Molecules. 2025 Mar 3;30(5):1138. doi: 10.3390/molecules30051138.
3
Synthesis and Characterization of New Triazole-Bispidinone Scaffolds and Their Metal Complexes for Catalytic Applications.
用于催化应用的新型三唑-双吡啶酮支架及其金属配合物的合成与表征
Molecules. 2023 Aug 30;28(17):6351. doi: 10.3390/molecules28176351.
4
Different Topologies of Hg(II)-Bispidine 1D Coordination Polymers: Dynamic Behavior in Solvent Adsorption and Exchange Processes.汞(II)-联吡啶一维配位聚合物的不同拓扑结构:溶剂吸附和交换过程中的动态行为
Chemistry. 2022 May 6;28(26):e202200420. doi: 10.1002/chem.202200420. Epub 2022 Mar 29.