| 196621-75-7

• 分子结构分类: 有机化合物 - 苯类化合物 - 苯和取代衍生物
• CAS: 196621-75-7
• 化学式: C₂₂H₁₈MnN₂O₄
• 分子量: 429.334
• InChiKey: GPFNBFATDPGQOE-XSEMBQBTSA-L

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：

  、 氧气 以 二氯甲烷 为溶剂， 生成
  参考文献：
  名称：

  Multinuclear Paramagnetic NMR Spectra and Solid State X-ray Crystallographic Characterization of Manganese(III) Schiff-Base Complexes

  摘要：

  The H-1 NMR spectra of symmetrically substituted paramagnetic [(R,R'-SALOPHEN)Mn-III](+) and [(R,R'-SALOPHEN)Mn-III](2)(mu-O) complexes (SALOPHEN is 1,3-bis(salicylideneamino)benzene) were obtained. All of the monomers and dimers yielded well-resolved but isotropically shifted H-1 NMR spectra. A diamagnetic suppression routine was applied to the H-1 NMR spectra that allowed observation of all rapidly relaxing resonances. The binding of axial ligands, acetate, methanol, water, and pyridine was also observable by H-1 NMR. Two X-ray crystal structures were obtained: [(3,3'-17-crown-6-SALOPHEN)Mn-III].(CH3C(O)O). BaTf2 . 2H(2)O, [9b]-OAc . OAc . BaTf2 . 2H(2)O, crystallized in the triclinic space group P (1) over bar; with a = 10.747(2) Angstrom, b = 12.271(8) Angstrom, c = 16.206(6) Angstrom, alpha = 106.10(4)degrees, beta = 103.07(2)degrees, gamma = 106.06(3), and Z = 2, while [(3,3',6,6'-(CH3)(4)-SALOPHEN)-Mn-III]PF6 . H2O, [6b]PF6 . H2O, crystallized in the monoclinic space group P2(1)/n, with a = 12.465(1) Angstrom, b = 13.366(2) Angstrom, c = 15.240(1) Angstrom, beta = 103.051(7)degrees, and Z = 2. [9b]OAc . BaTf2 . 2H(2)O has the Mn(III) center ligated in the axial positions by one oxygen of the acetate group and an oxygen from one SO3CF3-. The second oxygen of the acetate is bound to the Ba2+ residing in the crown ether. The water molecule in [6b]PF6 . H2O is O-bound to the Mn(III) center and also hydrogen bonded to one of the fluorine atoms of the PF6 counterion, O-F 3.01 Angstrom. H-1 and F-19 NMR spectra revealed that the hydrogen bond in [6b]PF6 . H2O was preserved in CD3OD.

  DOI：

  10.1021/ic970747z
• 作为产物：
  描述：

  2-羟基-5-甲氧基苯甲醛 、 邻苯二胺 、 manganese(ll) chloride 在 KOH 作用下， 以 甲醇 为溶剂， 生成
  参考文献：
  名称：

  Multinuclear Paramagnetic NMR Spectra and Solid State X-ray Crystallographic Characterization of Manganese(III) Schiff-Base Complexes

  摘要：

  The H-1 NMR spectra of symmetrically substituted paramagnetic [(R,R'-SALOPHEN)Mn-III](+) and [(R,R'-SALOPHEN)Mn-III](2)(mu-O) complexes (SALOPHEN is 1,3-bis(salicylideneamino)benzene) were obtained. All of the monomers and dimers yielded well-resolved but isotropically shifted H-1 NMR spectra. A diamagnetic suppression routine was applied to the H-1 NMR spectra that allowed observation of all rapidly relaxing resonances. The binding of axial ligands, acetate, methanol, water, and pyridine was also observable by H-1 NMR. Two X-ray crystal structures were obtained: [(3,3'-17-crown-6-SALOPHEN)Mn-III].(CH3C(O)O). BaTf2 . 2H(2)O, [9b]-OAc . OAc . BaTf2 . 2H(2)O, crystallized in the triclinic space group P (1) over bar; with a = 10.747(2) Angstrom, b = 12.271(8) Angstrom, c = 16.206(6) Angstrom, alpha = 106.10(4)degrees, beta = 103.07(2)degrees, gamma = 106.06(3), and Z = 2, while [(3,3',6,6'-(CH3)(4)-SALOPHEN)-Mn-III]PF6 . H2O, [6b]PF6 . H2O, crystallized in the monoclinic space group P2(1)/n, with a = 12.465(1) Angstrom, b = 13.366(2) Angstrom, c = 15.240(1) Angstrom, beta = 103.051(7)degrees, and Z = 2. [9b]OAc . BaTf2 . 2H(2)O has the Mn(III) center ligated in the axial positions by one oxygen of the acetate group and an oxygen from one SO3CF3-. The second oxygen of the acetate is bound to the Ba2+ residing in the crown ether. The water molecule in [6b]PF6 . H2O is O-bound to the Mn(III) center and also hydrogen bonded to one of the fluorine atoms of the PF6 counterion, O-F 3.01 Angstrom. H-1 and F-19 NMR spectra revealed that the hydrogen bond in [6b]PF6 . H2O was preserved in CD3OD.

  DOI：

  10.1021/ic970747z