2,6-bis(acetoximato)-4-methylphenol | 108224-61-9

• 分子结构分类: 有机化合物 - 苯类化合物 - 酚类
• 英文名称: 2,6-bis(acetoximato)-4-methylphenol
• CAS: 108224-61-9
• 化学式: C₁₁H₁₄N₂O₃
• 分子量: 222.244
• InChiKey: TUDSZSTWOLYGPC-UHFFFAOYSA-N

物化性质

• 沸点：
  439.0±45.0 °C(Predicted)
• 密度：
  1.23±0.1 g/cm3(Predicted)

计算性质

• 辛醇/水分配系数(LogP)：
  2.1
• 重原子数：
  16.0
• 可旋转键数：
  2.0
• 环数：
  1.0
• sp3杂化的碳原子比例：
  0.27
• 拓扑面积：
  85.41
• 氢给体数：
  3.0
• 氢受体数：
  5.0

反应信息

• 作为反应物：
  描述：

  2,6-bis(acetoximato)-4-methylphenol 、 copper(II) acetate monohydrate 以 溶剂黄146 为溶剂， 以82%的产率得到
  参考文献：
  名称：

  Copper(II) and Nickel(II) Complexes of Dianionic and Tetraanionic Dinucleating Macrocycles

  摘要：

  With nickel(II) or copper(II) acetate, 2,6-bis(acetoximato)-4-methylphenol (H(2)Damox) and 2,6-bis(acetoximato)4-tert-butylphenol (H(2)Dabox) afford molecular dinuclear complexes [Cu-2(Damox)(2)] (1), [Ni-2(Damox)(2)]MeOH)(2)]. MeOH (2), [Cu-2(Dabox)(2)] (5) and [Ni-2(Dabox)(2)(H2O)(2)] (6). Salts of the macrocyclic tetraimine copper chelates from diacetylcresol with 1,3-diaminopropane and 1,4-diaminobutane, [Cu-2(Dampn)](2+) and [Cu-2(Dambn)](2+), were also examined. Pyridine solutions of 2 yielded pink crystals of [Ni-2(Damox)(2)(Py)(4)].(Py)(2) (3a), which effloresce pyridine to form [Ni-2(Damox)(2)(Py)(2)]. Py (3). The pseudomacrocyclic complexes 1, 5, and 6 react with BF3 . Et2O to form BF2-bridged macrocyclic complexes [Cu-2(Damfb)] (4), [Cu-2(Dabfb)]. H2O (7), and [Ni-2(Dabfb)] (8). Crystals of [Ni-2(Damox)(2)(Py)(4)].(Py)(2) (3a) are monoclinic (space group P2(1)/n), with a = 13.297(5) Angstrom, b = 11.240(5) Angstrom, c = 17.396(6) Angstrom, beta = 109.03 degrees, V = 2458(3) Angstrom(3), Z = 2, R = 0.050, and R-w = 0.052. The [Ni-2(Dabfb] (8) crystals an orthorhombic (space group Pnma), with a = 11.558(6) Angstrom, b = 17.200(5) Angstrom, c = 16.058(2) Angstrom, V = 3192(3) Angstrom(3), Z = 4, R = 0.057, and R-w = 0.057. The saddle-shaped molecules of 8 contain low-spin Ni(II). The copper(II) centers in 1, 5, 6, etc., are strongly antiferromagnetically coupled with -2J values in the range 550-800 cm(-1). The nickel(II) centers in 2 and 3 are weakly (-2J = 3.2 cm(-1)) or moderately (-2J = 19.5 cm(-1)) antiferromagnetically coupled, whereas 6 shows a moderate ferromagnetic interaction with -2J = -5.1 cm(-1), All the complexes are electrochemically reducible in two 1-electron steps. In CH3CN, the mixed-valence complexes [Cu-2(Dampn)](+) and [Cu-2(Dambn)](+) are valence-localized. The nature of the carbon monoxide interactions with the M(I) centers is dearest for [Cu-2(Dambn)](+/0), which in dimethylformamide solution binds two molecules of CO in a cooperative fashion.

  DOI：

  10.1021/ic9712434