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Pt(1,3-bis(diisopropylphosphino)propane)H2 | 198422-41-2

中文名称
——
中文别名
——
英文名称
Pt(1,3-bis(diisopropylphosphino)propane)H2
英文别名
——
Pt(1,3-bis(diisopropylphosphino)propane)H2化学式
CAS
198422-41-2
化学式
C15H36P2Pt
mdl
——
分子量
473.478
InChiKey
UCXWAVOVXYEOTM-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    5.44
  • 重原子数:
    18.0
  • 可旋转键数:
    4.0
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    0.0
  • 氢给体数:
    0.0
  • 氢受体数:
    0.0

反应信息

  • 作为产物:
    参考文献:
    名称:
    Synthesis and structure of nickel(I) and platinum(I) hydride dimers having identical ancillary ligands
    摘要:
    The preparation and structures of two new dinuclear hydrides are reported. Reaction of KBEt3H with the nickel(II) precursor Ni(dippp)Cl-2 (dippp = 1,3 bis (diisopropylphosphino) propane) leads to the formation of the dinuclear complex [(dippp)Ni](2)(mu-H)(2). The single crystal X-ray structure of this Ni(I) dimer shows that the hydrides are symmetrically bridging with the two Ni(dippp) planes staggered with respect to each other by an angle of 75 degrees. The corresponding reaction of KBEt3H with the platinum(II) precursor Pt(dippp)I, leads to the formation of the dinuclear complex [(dippp)PtH](2). The single crystal X-ray structure of this Pt(I) dimer shows that the hydrides are terminal with the corresponding Pt(dippp) planes orthogonal (92.3 degrees) to each other. The structures of these two Group 10 hydride dimers are compared to the known Pd(I) dimer [(dippp)Pd](2)(mu-H)(2). Crystal data: [(dippp)Ni](2)(mu-H)(2) (1) (C30H70Ni2P4), monoclinic, a = 11.513(2), b = 16.420(3), c = 19.696(4) Angstrom, beta = 92.40(2)degrees, Z = 4, space group C2/c', [(dippp)PtH](2) (5) (C30H70P4Pt2), triclinic, a = 11.529(1), b = 16.581(1), c = 11.018(2) Angstrom, alpha = 91.11(1), beta = 107.10(1), gamma = 106.166(8)degrees, Z = 2, space group P1. The structures were solved by Patterson and direct methods and were refined by full-matrix least-squares procedures to R = 0.0503 and 0.042 (R-w = 0.0565 and 0.038) for 2487 and 6189 reflections, respectively. (C) 1997 Elsevier Science S.A.
    DOI:
    10.1016/s0020-1693(97)05642-9
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