fac-(η2-[60]fullerene)(η1,2-1,10-phenanthroline)tricarbonyl tungsten(0) | 692776-43-5

• 英文名称: fac-(η2-[60]fullerene)(η1,2-1,10-phenanthroline)tricarbonyl tungsten(0)
• 英文别名: fac-(η2-C60)(η2-phen)W(CO)3；fac-(η2-C60)(η2-1,10-phenanthroline)W(CO)3
• CAS: 692776-43-5
• 化学式: C₇₅H₈N₂O₃W
• 分子量: 1168.75
• InChiKey: UQOQKDYCQPMFAC-UHFFFAOYSA-N

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：

  fac-(η2-[60]fullerene)(η1,2-1,10-phenanthroline)tricarbonyl tungsten(0) 、 三苯基膦 以 氯苯 为溶剂， 生成 W(CO)3(1,10-phenanthroline)(P(C6H5)3)
  参考文献：
  名称：

  [60]Fullerene displacement from fac-(dihapto-[60]fullerene)(dihapto-1,2-bis-(1,10-phenanthroline) tricarbonyl tungsten(0)

  摘要：

  The Lewis bases triphenyl phosphine and tricyclohexyl phosphine (L) displace [60]fullerene (C-60) from fac-(eta(2)-C-60)(eta(2)-phen)W(CO)(3) (phen = 1,10-phenanthroline) to produce fac-(eta(2)-phen)(eta(1)-L)W(CO)(3). Under flooding conditions, the reactions were first order with respect to fac-(eta(2)-C-60)(eta(2) -phen)W(CO)(3). The order with respect to C-60 and L depends on the reaction conditions i.e., whether [C-60]/[L] approximate to 0 or 0 less than or equal to It [C-60]/[L] approximate to 1. Two limiting cases of an interchange displacement of [60]fullerene from fac-(eta(2)-C-60)(eta(2)-phen)W(CO)(3), whose relative contributions to the overall mechanism depend on the nature of the solvent, are proposed based on the rate law and on the activation parameters. The mechanism involves an initial [60]fullerene dissociation to produce (i) the electronically unsaturated intermediate (eta(2)-phen)W(CO)(3) for the dissociative displacement and (ii) the solvated intermediate fac-(solvent)(eta(2)-phen)W(CO)(3) for the solvent-assisted [60]fullerene dissociation. The W-C-60 bond energy in fac-(eta(2)-C-60)(eta(2)-phen)W(CO)(3) was estimated to be in the vicinity of 105 kJ/mol based on the enthalpy of activation of the step where presumably [60]fullerene dissociates from fac-(eta(2)-C-60)(eta(2)-phen)W(CO)(3) to produce (eta(2)-phen)W(CO)(3). (C) 2003 Elsevier B.V. All rights reserved.

  DOI：

  10.1016/s0020-1693(03)00494-8
• 作为产物：
  描述：

  tetracarbonyl(1,10-phenanthroline)tungsten(0) 、 足球烯 以 氯苯 为溶剂， 以10%的产率得到fac-(η2-[60]fullerene)(η1,2-1,10-phenanthroline)tricarbonyl tungsten(0)
  参考文献：
  名称：

  [60]Fullerene displacement from fac-(dihapto-[60]fullerene)(dihapto-1,2-bis-(1,10-phenanthroline) tricarbonyl tungsten(0)

  摘要：

  The Lewis bases triphenyl phosphine and tricyclohexyl phosphine (L) displace [60]fullerene (C-60) from fac-(eta(2)-C-60)(eta(2)-phen)W(CO)(3) (phen = 1,10-phenanthroline) to produce fac-(eta(2)-phen)(eta(1)-L)W(CO)(3). Under flooding conditions, the reactions were first order with respect to fac-(eta(2)-C-60)(eta(2) -phen)W(CO)(3). The order with respect to C-60 and L depends on the reaction conditions i.e., whether [C-60]/[L] approximate to 0 or 0 less than or equal to It [C-60]/[L] approximate to 1. Two limiting cases of an interchange displacement of [60]fullerene from fac-(eta(2)-C-60)(eta(2)-phen)W(CO)(3), whose relative contributions to the overall mechanism depend on the nature of the solvent, are proposed based on the rate law and on the activation parameters. The mechanism involves an initial [60]fullerene dissociation to produce (i) the electronically unsaturated intermediate (eta(2)-phen)W(CO)(3) for the dissociative displacement and (ii) the solvated intermediate fac-(solvent)(eta(2)-phen)W(CO)(3) for the solvent-assisted [60]fullerene dissociation. The W-C-60 bond energy in fac-(eta(2)-C-60)(eta(2)-phen)W(CO)(3) was estimated to be in the vicinity of 105 kJ/mol based on the enthalpy of activation of the step where presumably [60]fullerene dissociates from fac-(eta(2)-C-60)(eta(2)-phen)W(CO)(3) to produce (eta(2)-phen)W(CO)(3). (C) 2003 Elsevier B.V. All rights reserved.

  DOI：

  10.1016/s0020-1693(03)00494-8