Cu(PPh3)2(O-benzoylsalicylate)2 | 241128-53-0

• 分子结构分类: 有机化合物 - 苯丙烷和聚酮 - 缩酚酸和缩酚酸环醚类
• 英文名称: Cu(PPh3)2(O-benzoylsalicylate)2
• CAS: 241128-53-0
• 化学式: C₅₀H₃₉CuO₄P₂
• 分子量: 829.351
• InChiKey: RJFSYIQLDGWMDK-UHFFFAOYSA-M

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：

  3-羟基黄酮 在 Na 作用下， 以 四氢呋喃 、 N,N-二甲基甲酰胺 为溶剂， 生成 Cu(PPh3)2(O-benzoylsalicylate)2
  参考文献：
  名称：

  Quercetin 2,3-Dioxygenase Mimicking Ring Cleavage of the Flavonolate Ligand Assisted by Copper. Synthesis and Characterization of Copper(I) Complexes [Cu(PPh₃)₂(fla)] (fla = Flavonolate) and [Cu(PPh₃)₂(O-bs)] (O-bs = O-Benzoylsalicylate)

  摘要：

  Cu(PPh3)(2)(fla) has been prepared by reacting copper(I) chloride with sodium flavonolate in tetrahydrofuran solution. Crystallographic characterization of the complex (orthorhombic, P2(1)2(1)2(1), a = 9.588(1) Angstrom, b = 17.364(3) Angstrom, c = 24.378(3) Angstrom, V = 4058.6(10) Angstrom(3), Z = 4, R = 0.049) has shown that the coordination geometry of the molecule is tetrahedral. Oxygenation of Cu(PPh3)(2)(fla) in a methylene chloride solution at ambient conditions gives the O-benzoylsalicylato copper complex Cu(PPh3)(2)(O-bs) and carbon monoxide. Labeling experiments with an O-18(2)-O-16(2) mixture (1:4) evidenced the incorporation of both O-18 atoms of O-18(2) into the O-bs ligand. IR and MS studies of labeled O-bs confirmed the incorporation of O-18(2) while the released CO remained unlabeled. Crystallographic characterization of Cu(PPh3)(2)(O-bs) on crystals obtained as the acetone solvate (triclinic, P (1) over bar, a = 13.154(1) Angstrom, b = 17.991(1) Angstrom, c = 20.495(1) Angstrom, alpha = 80.01(1)degrees, beta = 88.02(1)degrees, gamma = 71.83(1)degrees, V = 4537.5(5) Angstrom(3), Z = 4, R = 0.0403) shows that the molecule has a distorted tetrahedral structure. The oxygenolysis was followed by spectrophotometry, and the rate constants were determined according to the rate law -d[Cu(PPh3)(2)(fla)]/dt = k(2)[Cu(PPh3)(2)(fla)][O-2]. The rate constant, activation enthalpy, and entropy at 363.16 K are as follows: k(2)/M-1 s(-1) = 4.16 +/- 0.48, Delta H double dagger/kJ mol(-1) = 102 +/- 7, Delta S double dagger/J mol(-1) K-1 = -13.0 +/- 21. The reaction fits a Hammett linear free energy relationship for 4'-substituted flavonolates, and an increase of the electron density on copper makes the oxygenation reaction faster.

  DOI：

  10.1021/ic990175d