zinc;1-thia-4,7,10-triazacyclododecane;dinitrate | 259191-15-6

• 英文名称: zinc;1-thia-4,7,10-triazacyclododecane;dinitrate
• CAS: 259191-15-6
• 化学式: C₈H₁₉N₄O₃SZn*NO₃
• 分子量: 378.725
• InChiKey: BPUMIMAJEOSLSW-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  -0.98
• 重原子数：
  21
• 可旋转键数：
  0
• 环数：
  1.0
• sp3杂化的碳原子比例：
  1.0
• 拓扑面积：
  187
• 氢给体数：
  3
• 氢受体数：
  10

反应信息

• 作为产物：
  描述：

  zinc(II) nitrate 、 1-thia-4,7,10-triazacyclododecane 以 甲醇 为溶剂， 生成 zinc;1-thia-4,7,10-triazacyclododecane;dinitrate
  参考文献：
  名称：

  Complexes of 1-thia-4,7,10-triazacyclododecane ([12]aneN3S)

  摘要：

  The 12-membered macrocyclic ligand 1-thia-4,7, 10-triazacyclododecane ([12]aneN(3)S) has been synthesised, although upon crystallization from acetonitrile a product in which carbon dioxide had added to one secondary amine in the macrocyclic ring (H[12]aneN(3)SCO(2). H2O) was isolated and subsequently characterised by X-ray crystallography. The protonation constants for [12]aneN(3)S and stability constants with Zn(II), Pb(II), Cd(II) and Cu(II) have been determined either potentiometrically or spectrophotometrically in aqueous solution, and compared with those measured or reported for the ligands 1-oxa-4,7,10-triazacyclododecane ([12]aneN(3)O) and 1,4,7,10-tetraazacyclododecane ([12]aneN(4)). The magnitudes of the stability constants are consistent with trends observed previously for macrocyclic ligands as secondary amine donors are replaced with oxygen and thioether donors although the stability constant for the [Hg([12]aneN(4))](2+) complex has been estimated from an NMR experiment to be at least three orders of magnitude larger than reported previously. Zinc(II), mercury(II), lead(II), copper(II) and nickel(II) complexes of [12]aneN(3)S have been isolated and characterised by X-ray crystallography. In the case of copper(II), two complexes [Cu([12]aneN(3)S)(H2O)](ClO4)(2) and [Cu-2([12]aneN(3)S)(2)(OH)(2)](ClO4)(2) were isolated, depending on the conditions employed. Molecular mechanics calculations have been employed to investigate the relative metal ion size preferences of the [3333], asym-[2424] and sym-[2424] conformation isomers. The calculations predict that the asym-[2424] conformer is most stable for M-N bond lengths in the range 2.00-2.25 Angstrom whilst for the larger metal ions the [3333] conformer is dominant. The disorder seen in the structure of the [Zn([12]aneN(3)S)(NO3)](+) complex is also explained by the calculations. (C) 1999 Elsevier Science Ltd. All rights reserved.

  DOI：

  10.1016/s0277-5387(99)00254-5