| 276250-90-9

• CAS: 276250-90-9
• 化学式: C₃₅H₃₈ClNP₂Ru
• 分子量: 671.164
• InChiKey: GKLQERRCENRYAE-UHFFFAOYSA-M

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

• 作为产物：
  描述：

  、 双二苯磷甲基胺 以 四氢呋喃 为溶剂， 以90%的产率得到
  参考文献：
  名称：

  Ruthenium(II) chemistry of phosphorus-based ligands, Ph2PN(R)PPh2 (R=Me or Ph) and Ph2PN(Ph)P(E) Ph2 (E=S or Se). Solution thermochemical study of ligand substitution reactions in the Cp′RuCl(COD) (Cp′=Cp, Cp*; COD=cyclooctadiene) system

  摘要：

  The enthalpies of reactions of Cp'RuCl(COD) (Cp' = Cp, Cp*; COD = cyclooctadiene) with bis(phosphino)amines of the type Ph2PN(R)PPh2(R =Me 1 or R = Ph 2) and the monochalcogen derivatives Ph2PN(Ph)P(E)Ph-2(E = S 3 or Se 4) leading to the formation of Cp'RuCl(PNP) and Cp'RuCl{PNP(E)} complexes, respectively, have been measured by anaerobic solution calorimetry in THF at 30 degrees C. These reactions are clean and quantitative. The synthesis and characterization of new organoruthenium complexes is reported. Comparisons with enthalpy data in this two related organoruthenium systems and other similar organometallic systems are also presented. (C) 2000 Elsevier Science S.A. All rights reserved.

  DOI：

  10.1016/s0022-328x(99)00758-5