Cu(meclofenamate)2(H2O) | 1104615-61-3

• 分子结构分类: 有机化合物 - 苯类化合物 - 苯和取代衍生物
• 英文名称: Cu(meclofenamate)2(H2O)
• CAS: 1104615-61-3
• 化学式: C₅₆H₄₄Cl₈Cu₂N₄O₁₀
• 分子量: 1343.7
• InChiKey: OVDCHPBGQFRRET-UHFFFAOYSA-J

计算性质

• 辛醇/水分配系数(LogP)：
  None
• 重原子数：
  None
• 可旋转键数：
  None
• 环数：
  None
• sp3杂化的碳原子比例：
  None
• 拓扑面积：
  None
• 氢给体数：
  None
• 氢受体数：
  None

反应信息

• 作为反应物：
  描述：

  3-吡啶甲醇 、 Cu(meclofenamate)2(H2O) 以 甲醇 为溶剂， 以70%的产率得到Cu(meclofenamate)2(3-pyridylcarbinol)2
  参考文献：
  名称：

  Structure and spectral characterisation of copper(II) meclofenamate complexes

  摘要：

  The synthesis and characterisation of Cu(meclof)(2)H2O and Cu(meclof)(2)L-2 (meclof = meclofenamate: L = 2 pyridylcarbinol (2-pyca), 3-pyridyicarbinol (3-pyca), nicotinamicle (na). N.N-diethyinicotinamide (dena) are reported. The characterisation of the compounds were based on elemental analyses, electronic, IR and EPR spectra. The carboxyl group of the meclofenamate anions coordinates to the Cu(II) atom as an unidentate or as a chelating ligand. The crystal and molecular structures of one of the products, namely Cu(meclof)(2)(2-pyca)(2) were measured. The EPR spectra of the studied complexes show they are monomeric, except for Cu(meclof)(2)center dot H2O which shows triplet state feature. On the basis of the spectroscopic parameters observed, a monomeric structure with a tetragonally Jahn-Teller distorted octahedron around the Cu(II) atom is deduced for Cu(meclof)(2)L-2 and for Cu(meclof)(2)center dot H2O a climeric structure is proposed. The degree of distortion in the series of the Cu(meclof)(2)L-2 complexes increases in the order of L: na < 2-pyca < 3-pyca < dena. (C) 2008 Elsevier Ltd. All rights reserved.

  DOI：

  10.1016/j.poly.2008.08.017
• 作为产物：
  描述：

  甲氯芬那酸 、 copper(II) sulfate 在 NaOH 作用下， 以 水 为溶剂， 生成 Cu(meclofenamate)2(H2O)
  参考文献：
  名称：

  Structure and spectral characterisation of copper(II) meclofenamate complexes

  摘要：

  The synthesis and characterisation of Cu(meclof)(2)H2O and Cu(meclof)(2)L-2 (meclof = meclofenamate: L = 2 pyridylcarbinol (2-pyca), 3-pyridyicarbinol (3-pyca), nicotinamicle (na). N.N-diethyinicotinamide (dena) are reported. The characterisation of the compounds were based on elemental analyses, electronic, IR and EPR spectra. The carboxyl group of the meclofenamate anions coordinates to the Cu(II) atom as an unidentate or as a chelating ligand. The crystal and molecular structures of one of the products, namely Cu(meclof)(2)(2-pyca)(2) were measured. The EPR spectra of the studied complexes show they are monomeric, except for Cu(meclof)(2)center dot H2O which shows triplet state feature. On the basis of the spectroscopic parameters observed, a monomeric structure with a tetragonally Jahn-Teller distorted octahedron around the Cu(II) atom is deduced for Cu(meclof)(2)L-2 and for Cu(meclof)(2)center dot H2O a climeric structure is proposed. The degree of distortion in the series of the Cu(meclof)(2)L-2 complexes increases in the order of L: na < 2-pyca < 3-pyca < dena. (C) 2008 Elsevier Ltd. All rights reserved.

  DOI：

  10.1016/j.poly.2008.08.017