[Zn3(OAc)6(2,5-bis(2-pyridyl)pyrazine)2](H2O) | 256341-40-9

• 英文名称: [Zn3(OAc)6(2,5-bis(2-pyridyl)pyrazine)2](H2O)
• CAS: 256341-40-9
• 化学式: C₄₀H₃₈N₈O₁₂Zn₃*H₂O
• 分子量: 1036.97
• InChiKey: GDQJIPQKAABTGI-UHFFFAOYSA-H

计算性质

• 辛醇/水分配系数(LogP)：
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• 重原子数：
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• 可旋转键数：
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• 环数：
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• sp3杂化的碳原子比例：
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• 拓扑面积：
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• 氢给体数：
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• 氢受体数：
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反应信息

• 作为产物：
  描述：

  2,5-bis(2-pyridyl)pyrazine 、 zinc(II) acetate dihydrate 、 溶剂黄146 以 溶剂黄146 为溶剂， 以46%的产率得到[Zn3(OAc)6(2,5-bis(2-pyridyl)pyrazine)2](H2O)
  参考文献：
  名称：

  Trinuclear Zinc(II) Complexes and Polymeric Cadmium(II) Complexes with the Ligand 2,5-Bis(2-pyridyl)pyrazine: Synthesis, Spectral Analysis, and Single-Crystal and Powder X-ray Analyses

  摘要：

  Three zinc compounds, [ZnCl2(bppz)(dmf)] (1), [Zn-3(OAc)(6)(bppz)(2)](H2O) (2), and [Zn-3(Cl)(6)(bppz)(3)](H2O) (3), and two cadmium complexes, {[Cd(OAc)(2)(bppz)](H2O)(5)}(n) (4) and [Cd(NO3)(2)(bppz)](n) (5), where bppz is 2,5-bis(2-pyridyl)pyrazine, have been synthesized and characterized spectroscopically and crystallographically. The mononuclear complex 1, C17H17Cl2N5OZn, crystallizes in the monoclinic space group P2(1)/c, with a = 8.654(1) Br, b = 9.500(1) Angstrom, c = 22.997(1) Angstrom, beta = 97.99(1)degrees, and Z = 4; R1 for 2356 observed reflections [I > 2 sigma(I)] was 0.058. The zinc atom has a distorted square planar coordination sphere with the ligand bppz connected in a mono-bidentate manner. The remaining coordination sites are occupied by the chloride counterions and by an oxygen atom of a solvent: molecule. The trinuclear zinc compound 2, C40H38N8O12Zn3. H2O, crystallizes in the triclinic space group P (1) over bar, with a = 12.238(4) Angstrom, b = 12.986(3) Angstrom, c = 15.470(4) Angstrom, alpha = 75.65(1)degrees, beta = 97.99(1)degrees, gamma = 65.98(1)degrees, and Z = 2: R1 for 4511 observed reflections [I > 2 sigma(I)] was 0.07. This complex consists of a linear arrangement of three zinc atoms. The central zinc atom, located on a crystallographic inversion center, is connected by six bridging acetate groups to two symmetry-related zinc atoms. It has an almost perfect octahedral coordination environment. The outer symmetry-related zinc atoms are in a square pyramidal environment, and they coordinate to three acetate groups and to one bppz molecule in a mono-bidentate manner. Compound 3, C42H30Cl6N12Zn3. 1.25H(2)O, a cyclic zinc(II) trimer,crystallizes in the cubic space group Ia (3) over bar d, with a = 26.311(1) Angstrom and Z = 16; R1 for 692 observed reflections [I > 2 sigma(I)] was 0.038. This trinuclear complex has a perfect triangular arrangement of the zinc atoms. Each zinc atom is connected to the other two by a bppz molecule. The coordination about the metal is best described as a distorted octahedral with four long distances in the basal plane, to two chlorines and to two nitrogen atoms, and two shea distances in the axial direction, to two nitrogen atoms. With Cd-II two polymeric complexes, 4 and 5 were obtained. Compound 4, C18N16N4O4Cd . 5H(2)O, crystallizes in the triclinic space group P (1) over bar, a = 9.045(1) Angstrom, b = 10.438(1) Angstrom, c = 12.719(1) Angstrom, alpha = 100.48(1)degrees, beta = 95.05(1)degrees, gamma = 95.86(1)degrees, and Z = 2; R1 for 3694 observed reflections [I > 2 sigma(I)] was 0.029. The analogous Cd(NO3)(2) complex with bppz, 5, could only be obtained in microcrystalline form, and its structure was solved by the use of X-ray powder diffraction methods. Compound 5, C14H10N6O6Cd, crystallizes in the monoclinic space group C2/c, with a = 11.6601(3) Angstrom, b = 11.9870(3) Angstrom, c = 12.1453(3) Angstrom, beta = 103.348(2)degrees, and Z = 4.In both 4 and 5 the cadmium atoms are bridged by the ligand bppz, so forming uniform one-dimensional coordination polymers. The cadmium ions exhibit the rare coordination number of 8, with two coordinated ligand molecules and two chelating acetate (4) or nitrate (5) groups.

  DOI：

  10.1021/ic990843v