高等学校化学学报 ›› 2011, Vol. 32 ›› Issue (9): 2204.

• 研究论文 • 上一篇    下一篇

双(二吡啶胺)配体的二维和三维超分子配位聚合物的合成与晶体结构

丁彩霞1, 曾凡花2, 汪成1, 倪佳3, 伍锡荣4, 解永树1   

  1. 1. 上海市功能性材料化学重点实验室, 华东理工大学, 上海 200237;
    2. 湘南学院化学与生命科学系, 郴州 423000;
    3. 汕头大学化学系, 汕头 515063;
    4. 马来亚大学化学系, 吉隆坡 50603
  • 收稿日期:2011-03-23 修回日期:2011-06-10 出版日期:2011-09-10 发布日期:2011-08-11
  • 通讯作者: 解永树 E-mail:yshxie@ecust.edu.cn
  • 基金资助:

    国家自然科学基金(批准号: 21072060), 上海市教育委员会科研创新项目和高等学校博士学科点专项科研基金(批准号: 20100074110015)资助.

2D and 3D Supramolecular Assemblies from Bis(dipyridylamine) Ligands: Syntheses and Crystal Structures

DING Cai-Xia1, ZENG Fan-Hua2, WANG Cheng1, NI Jia3, NG Seik-Weng4, XIE Yong-Shu1*   

  1. 1. Shanghai Key Laboratory of Functional Materials Chemistry, East China University of Science and Technology, Shanghai 200237, China;
    2. Department of Chemistry and Life Science, Xiangnan University, Chenzhou 423000, China;
    3. Department of Chemistry, Shantou University, Shantou 515063, China;
    4. Department of Chemistry, University of Malaya, Kuala Lumpur 50603, Malaysia
  • Received:2011-03-23 Revised:2011-06-10 Online:2011-09-10 Published:2011-08-11
  • Contact: XIE Yong-Shu E-mail:yshxie@ecust.edu.cn
  • Supported by:

    国家自然科学基金(批准号: 21072060), 上海市教育委员会科研创新项目和高等学校博士学科点专项科研基金(批准号: 20100074110015)资助.

摘要: 从含4,4'-二吡啶胺结构单元的双(二吡啶胺) 桥联配体出发,采用溶剂热法合成了两个结构新颖的配位聚合物:[CdL1Br2]n?7.5nH2O (L1 = N,N,N′,N′-四(4-吡啶)-1,4-苯二胺) (1)和[Cu2L2(μ1,1,3-SCN)2]n?nMeOH (L2 = N,N-二(2-吡啶)-N',N'-二(4-吡啶)-1,4-苯二胺) (2),对它们进行了元素分析、红外光谱等表征,并用X-射线单晶衍射测定了其晶体结构。单晶测试结果显示,配合物1中配体L1的四个吡啶N原子均参与配位,桥联了4个Cd原子,每个Cd原子与四个吡啶 N 原子和两个溴配位,形成六配位的八面体构型。通过这些配位作用,最终形成包含 Kagome 结构的三维超分子网络。配合物2 是由一维柱状 {Cu(SCN)}n 链通过 L2 桥联生成的二维结构。有趣的是,L2中具有螯合能力的2,2'-二吡啶胺单元并未参与配位,只有4,4'-二吡啶胺单元中的两个吡啶N原子分别与一个 Cu(I) 配位,连接了相邻两条平行的{Cu(SCN)}n 链,生成二维结构。

关键词: 二吡啶胺, 配位聚合物, 晶体结构, Cu(I), Cd(II)

Abstract: Starting from two bis(dipyridylamine) ligands containing 4,4'-dipyridylamine moieties, two novel coordination polymers, [CdL1Br2]n?n7.5H2O (L1 = N,N,N′,N′-tetrakis (4-pyridyl)-1,4-phenylenediamine) (1) and [Cu2L2(μ1,1,3-SCN)2]n?nMeOH (L2=N,N-di (2-pyridyl)-N',N'-di(4-pyridyl-1,4-phenylenediamine) (2), have been prepared under solvothermal conditions. They were characterized by elemental analyses, IR and X-ray single-crystal diffraction measurements. In complex 1, L1 utilizes all its pyridyl nitrogens to coordinate with four Cd(II) centers to afford a three-dimensional (3D) supramolecular assembly containing Kagome structures. Complex 2 has a 2D sheet structure composed of [CuSCN]∞ columns and bridging L2 ligands with SCN- coordinated in a rare μ1,1,3-bridging mode. It is noteworthy that the 2,2'-dipyridylamine unit of L2 is unexpectedly left noncoordinated.

Key words: Dipyridylamine, Coordination polymer, Crystal structure, Cu(Ⅰ), Cd(Ⅱ)

中图分类号: 

TrendMD: