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Ni(II)(3,14-dimethyl-2,6,13,17-tetraazatricyclo[14,4,0(1.18),0(7.12)]docosane)(2,5-pyridinedicarboxylate)*H2O | 334707-07-2

中文名称
——
中文别名
——
英文名称
Ni(II)(3,14-dimethyl-2,6,13,17-tetraazatricyclo[14,4,0(1.18),0(7.12)]docosane)(2,5-pyridinedicarboxylate)*H2O
英文别名
——
Ni(II)(3,14-dimethyl-2,6,13,17-tetraazatricyclo[14,4,0(1.18),0(7.12)]docosane)(2,5-pyridinedicarboxylate)*H2O化学式
CAS
334707-07-2
化学式
C7H3NO4*C20H40N4*H2O*Ni
mdl
——
分子量
578.375
InChiKey
ZYQOJMJFXHQLSG-UHFFFAOYSA-L
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

反应信息

  • 作为反应物:
    参考文献:
    名称:
    Synthesis and characterization of one-dimensional nickel(II) macrocyclic complexes with bridging organic ligands
    摘要:
    Reactions of [Ni(L)]Cl-2. 2H(2)O (L = 3,14-dimethyl-2,6,13,17-tetraazatricyclo[14,4,0(1.18),0(7.12)]docosane with 1,3,5-benzenetricarboxylate (BTC), 1,4-benzenedicarboxylate (BDC) and 2,5-pyridinedicarboxylate (PDC) in CHCl3/water solution yield the one-dimensional nickel(II) complexes [Ni(L)](3)[BTC](2). 8H(2)O (1), [Ni(L)(BDC)]. 2H(2)O (2) and [Ni(L)(PDC)].H2O (3). The structures were characterized by X-ray crystallography, magnetic susceptibility and thermogravimetry. Complex 1 reveals a geometrically symmetric core with a (4/6) coordination number set. The geometry around the four-coordinate Ni(3) is depicted as square planar, while the coordination geometry around the Ni(1) and Ni(2) ions is a tetragonally distorted octahedron in the direction of the chain. The crystal structures of the chain compounds 2 and 3 show an elongated octahedral trans arrangement about each nickel(II) ion. The magnetic behavior of all three compounds exhibits weak intrachain antiferromagnetic interactions with J values of -1.13 cm(-1) for 1, -1.37 cm(-1) for 2 and -1.47 cm(-1) for 3. Compounds 1-3 thermally decompose to form the same products. The identities of the decomposition products are discussed. The hydrogen-bonding interaction in compounds 1-3 plays a significant role in aligning the molecules and the polymer strands in the crystalline solids. (C) 2001 Published by Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0277-5387(00)00593-3
  • 作为产物:
    描述:
    [Ni(II)(3,14-dimethyl-2,6,13,17-tetraazatricyclo[14,4,0(1.18),0(7.12)]docosane)]Cl2*2H2O 、 pyridine-2,5-dicarboxylic acid disodium salt 以 氯仿 为溶剂, 以53%的产率得到Ni(II)(3,14-dimethyl-2,6,13,17-tetraazatricyclo[14,4,0(1.18),0(7.12)]docosane)(2,5-pyridinedicarboxylate)*H2O
    参考文献:
    名称:
    Synthesis and characterization of one-dimensional nickel(II) macrocyclic complexes with bridging organic ligands
    摘要:
    Reactions of [Ni(L)]Cl-2. 2H(2)O (L = 3,14-dimethyl-2,6,13,17-tetraazatricyclo[14,4,0(1.18),0(7.12)]docosane with 1,3,5-benzenetricarboxylate (BTC), 1,4-benzenedicarboxylate (BDC) and 2,5-pyridinedicarboxylate (PDC) in CHCl3/water solution yield the one-dimensional nickel(II) complexes [Ni(L)](3)[BTC](2). 8H(2)O (1), [Ni(L)(BDC)]. 2H(2)O (2) and [Ni(L)(PDC)].H2O (3). The structures were characterized by X-ray crystallography, magnetic susceptibility and thermogravimetry. Complex 1 reveals a geometrically symmetric core with a (4/6) coordination number set. The geometry around the four-coordinate Ni(3) is depicted as square planar, while the coordination geometry around the Ni(1) and Ni(2) ions is a tetragonally distorted octahedron in the direction of the chain. The crystal structures of the chain compounds 2 and 3 show an elongated octahedral trans arrangement about each nickel(II) ion. The magnetic behavior of all three compounds exhibits weak intrachain antiferromagnetic interactions with J values of -1.13 cm(-1) for 1, -1.37 cm(-1) for 2 and -1.47 cm(-1) for 3. Compounds 1-3 thermally decompose to form the same products. The identities of the decomposition products are discussed. The hydrogen-bonding interaction in compounds 1-3 plays a significant role in aligning the molecules and the polymer strands in the crystalline solids. (C) 2001 Published by Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0277-5387(00)00593-3
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