吡啶取代苯酚配体构建的三个配合物的晶体结构(英文)
详细信息    查看全文 | 推荐本文 |
  • 英文篇名:Crystal Structures of Three Complexes Built from Pyridyl-Substituted Phenol-Based Compartmental Ligand
  • 作者:余柱 ; 柏健 ; 王寒晖 ; 曹颖 ; 朱敦如
  • 英文作者:YU Zhu;BAI Jian;WANG Han-Hui;CAO Ying;ZHU Dun-Ru;College of Chemical Engineering,State Key Laboratory of Materials-Oriented Chemical Engineering,Nanjing Tech University;State Key Laboratory of Coordination Chemistry,Nanjing University;
  • 关键词:合成 ; 钙配合物 ; 镉配合物 ; 转化 ; 晶体结构
  • 英文关键词:synthesis;;calcium complex;;cadmium complex;;transformation;;crystal structure
  • 中文刊名:WJHX
  • 英文刊名:Chinese Journal of Inorganic Chemistry
  • 机构:南京工业大学化工学院材料化学工程国家重点实验室;南京大学配位化学国家重点实验室;
  • 出版日期:2019-07-10
  • 出版单位:无机化学学报
  • 年:2019
  • 期:v.35
  • 基金:江苏省自然科学基金(No.BK20181374);; 国家自然科学基金(No.21476115);; 南京大学配位化学国家重点实验室开放课题资助项目
  • 语种:英文;
  • 页:WJHX201907024
  • 页数:9
  • CN:07
  • ISSN:32-1185/O6
  • 分类号:202-210
摘要
以2-(N,N-二(2-吡啶甲基)氨甲基)-6-醛基-4-甲基苯酚(HL)为配体合成了一个新的双核钙配合物[Ca_2L_2(NO_3)_2](1)和一个单核镉配合物[Cd(HL)(NO_3)_2](2),在碱性条件下,2能转化为双核镉配合物[Cd_2L_2(NO_3)_2]·H_2O(3)。分别对它们进行了红外、质谱、元素分析和单晶结构表征。配合物1和3属于单斜晶系,空间群分别为P21/c和C2/c,配合物2属于三斜晶系,空间群为P1。单晶结构表明,配合物1含有一个酚氧桥连的双核钙单元[Ca_2O_2],每个钙均为八配位的扭曲十二面体构型[CaN_3O_5],配位原子分别来自一个配体L-的3个氮原子和一个酚氧原子、另一个配体L-的一个酚氧原子和一个醛氧原子以及一个硝酸根的2个氧原子。2是一个单核镉配合物,八配位镉的配位构型是扭曲的十二面体[CdN3O5],配位原子分别来自配体HL的3个氮原子和一个酚氧原子以及2个硝酸根的4个氧原子,醛基不参与配位。配合物3含有一个酚氧桥连的双核镉单元[Cd_2O_2],每个镉均为七配位的单帽三棱柱构型[CdN_3O_4],配位原子分别来自一个配体L-的3个氮原子和一个酚氧原子、另一个配体L-的一个酚氧原子和一个醛氧原子以及一个硝酸根的一个氧原子。
        A novel binuclear calcium complex [Ca_2L_2(NO_3)_2](1) and a mononuclear cadmium complex [Cd(HL)(NO_3)_2](2) have been successfully synthesized by using 2-(N,N-di(2-pyridylmethyl)aminomethyl)-6-aldehydo-4-methylphenol(HL) as a ligand. Complex 2 can be transformed to a binuclear cadmium complex [Cd_2L_2(NO_3)_2]·H_2O(3) under basic conditions. Complexes 1 ~3 have been characterized by FT-IR, ESI-MS, elemental analysis and single-crystal X-ray diffraction. Both 1 and 3 crystallize in monoclinic system, but with space group P21/c and C2/c,respectively, while 2 in triclinic system with space group P1. X-ray crystallography analysis reveals that 1 has a bi-calcium unit [Ca2 O2] bridged by two phenolato O atoms, and each eight-coordinated Ca (Ⅱ) cation shows a distorted dodecahedron configuration [CaN_3O_5] with three N atoms and one phenolato O atom from one L-, one phenolato O atom and an aldehyde O atom from another L-ligand, and two O atoms from one nitrate. 2 is a mononuclear cadmium complex and Cd (Ⅱ) cation is eight-coordinated by three N atoms and one phenol O atom from HL ligand and four O atoms from two nitrates to show a distorted dodecahedron configuration [CdN_3O_5],whereas the aldehyde group does not take part in coordination. 3 contains a bi-cadmium unit [Cd_2O_2] bridged by two phenolato O atoms, and each seven-coordinated Cd (Ⅱ) cation shows a distorted monocapped trigonal prism configuration [CdN_3O_4] with three N atoms and one phenolato O atom from one L-, one phenolato O atom and an aldehyde O atom from another L-ligand, and one O atom from one nitrate.
引文
[1]Fenton D E.Inorg.Chem.Commun.,2002,5:537-547
    [2]Vigato P A,Tamburini S.Coord.Chem.Rev.,2008,2521871-1995
    [3]Koval I A,Gamez P,Belle C,et al.Chem.Soc.Rev.,200635:814-840
    [4]Jarenmark M,Carlsson H,Nordlander E.C.R.Chim.,200710:433-462
    [5]Peralta R A,Bortoluzzi A J,Xavier F R,et al.Inorg.Chem.2010,49:11421-11438
    [6]Xavier F R,Neves A,Casellato A,et al.Inorg.Chem.,200948:7905-7921
    [7]Das B,Daver H,Singh A,et al.Eur.J.Inorg.Chem.,20142204-2212
    [8]Das B,Daver H,Barman S K,et al.Inorg.Biochem.,2014132:6-17
    [9]Smith S J,Peralta R A,Hanson G R,et al.Inorg.Chem.,2012,51:2065-2078
    [10]Traar P,Schr觟ckeneder A,Judmaier M E,et al.Eur.J.Inorg.Chem.,2010:5718-5727
    [11]Sheng Z,Berto T C,Dahl E W,et al.J.Am.Chem.Soc.,2013,135:4902-4905
    [12]Reim J,Krebs B.J.Chem.Soc.Dalton Trans.,1997:3793-3804
    [13]Torelli S,Belle C,Hamman S,et al.Inorg.Chem.,2002,41:3983-3989
    [14]Mukherjee J,Mukherjee R.Inorg.Chim.Acta,2002,337:429-438
    [15]Koval I A,Huisman M,Stassen A F,et al.Eur.J.Inorg.Chem.,2004:4036-4045
    [16]Belle C,Beguin C,Gautier-Luneau I,et al.Inorg.Chem.,2002,41:479-491
    [17]Torelli S,Belle C,Gautier-Luneau I,et al.Inorg.Chem.,2000,39:3526-3536
    [18]Than R,Feldmann A A,Krebs B.et al.Coord.Chem.Rev.,1999,182:211-241
    [19]Merkel M,Moller N,Piacenza M,et al.Chem.Eur.J.,2005,11:1201-1209
    [20]Thirumavalavan M,Akilan P,Kandaswamy M,et al.Inorg.Chem.,2003,42:3308-3317
    [21]Wang R X,Gao D Z,Ye F,et al.Acta Crystallogr.Sect.E:Struct.Rep.Online,2012,E68:o1672-o1673
    [22]YAN Jian(颜健).Thesis for the Master of Nanjing University of Technology(南京工业大学硕士论文).2007.
    [23]GAO Da-Zhi(高大志),WANG Ruo-Xu(王若徐),YE Fan(叶帆),et al.Chinese J.Inorg.Chem.(无机化学学报),2013,29:2438-2444
    [24]WU Di(吴迪),YU Zhu(余柱),GAO Da-Zhi(高大志),et al.Chinese J.Inorg.Chem.(无机化学学报),2015,31:1619-1625
    [25]Koval I A,Pursche D,Stassen A F,et al.Eur.J.Inorg.Chem.,2003:1669-1674
    [26]Alvarez S,Alemany P,Casanova D,et al.Coord.Chem.Rev.,2005,249:1693-1708
    [27]Koval I A,Huisman M,Stassen A F,et al.Inorg.Chim.Acta,2004,357:294-300
    [28]You Z L,Zhu H L.Z.Anorg.Allg.Chem.,2006,632:140-146
    [29]Jiang J C,Chu Z L,Huang W,et al.Inorg.Chem.,2010,49:5897-5911
    [30]Zhang Y,Wu Y,He X,et al.Acta Crystallogr.Sect.C:Cryst.Struct.Commun.,2018,C74:256-262
    [31]Koval I A,Huisman M,Stassen A F,et al.Eur.J.Inorg.Chem.,2004:591-600

© 2004-2018 中国地质图书馆版权所有 京ICP备05064691号 京公网安备11010802017129号

地址:北京市海淀区学院路29号 邮编:100083

电话:办公室:(+86 10)66554848;文献借阅、咨询服务、科技查新:66554700