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[Pd2Cl4(1,2-bis(diphenylphosphino)acetylene)2] | 21108-42-9

中文名称
——
中文别名
——
英文名称
[Pd2Cl4(1,2-bis(diphenylphosphino)acetylene)2]
英文别名
——
[Pd2Cl4(1,2-bis(diphenylphosphino)acetylene)2]化学式
CAS
21108-42-9
化学式
C52H40Cl4P4Pd2
mdl
——
分子量
1143.44
InChiKey
FRHCAXWYXGFFMY-UHFFFAOYSA-J
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):
    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:
    [Pd2Cl4(1,2-bis(diphenylphosphino)acetylene)2] 、 lithium iodide 以 氯仿 为溶剂, 以77%的产率得到[Pd2I4(1,2-bis(diphenylphosphino)acetylene)2]n
    参考文献:
    名称:
    Binuclear palladium(II), platinum(II) and platinum(IV) complexes containing 1,2-bis (diphenylphosphino)acetylene: different orientations of the diphosphine-bridges due to metal-phosphorus dπ-dπ back bonding
    摘要:
    Several novel Pd(II), Pt(II) and Pt(IV) dimers containing 1,2-bis(diphenylphosphino)acetylene (dppa) as bridging ligand have been prepared and characterized by X-ray diffraction methods, NMR spectroscopy (Pt-195{H-1}, P-31{H-1}, IR spectroscopy, elemental analyses and melting points. The X-ray structures of the former reported complexes [Pd2Cl4(dppa)(2)] (1) and [Pt2Cl4(dppa)(2)] (2) are given for the first time: 1: monoclinic, P2(1)/n, a=14.401(3), b=12.100(2), c=15.880(3) Angstrom, beta=91.36(3)degrees, Z=2, R=0.039 for 6432 observed reflections (I>3 sigma(I)); 2: orthorhombic, Pbcn, a=13.995(3), b=17.669(4), c=21.960(4) Angstrom, Z=4, R=0.052 for 2332 observed reflections (I>3 sigma(I)). These two X-ray structures are discussed with respect to the farmer given ambiguous interpretation of the X-ray structure of [PtPdCl4(dppa)(2)]. Replacement of the chlorides in 1 or 2 by iodides leads to [Pd2I4(dppa)(2)] (3) or [Pt2I4(dppa)(2)] (4). 4 is also fully characterized by an X-ray structure analysis for the first time: 4: monoclinic, P2(1)/c, a=10.586(2), b=30.526(6), c=18.383(4) Angstrom, beta=100.09(3)degrees, Z=4, R=0.061 for 4698 observed reflections (I>3 sigma(I)).The X-ray structures of 1, 2 and 4 reveal different orientations of the dppa bridges due to metal-phosphorus d pi-d pi back bonding leading to different angles between the square-planar coordination units, respectively. Replacement of the chlorides in 1 by NO2- leads to [Pd-2(NO2)(4)(dppa)(2)] (5), whereas in 2 only one chloride can be substituted by NO2- and [Pt2Cl3(NO2)(dppa)(2)] (6) is formed. A similar reaction of 2 with 2,2'-bipyridine (bipy) produces [Pt2Cl2(dppa)(2)(bipy)](BF4)(2) (7). Oxidation of 2 by chlorine gives the Pt(IV) dimer [Pt2Cl8(dppa)(2)] (8). An equimolar amount of PdCl2 reacts with one triple bond of 2 leading to [Pt2PdCl6(dppa)(2)] (9). In an analogous manner [Pd4Cl8(dppa)(2)] (10) is formed from 1 and two equimolar amounts of PdCl2. The stability and reactivity of complexes 1-10 are discussed with respect to the X-ray structures of 1, 2, 4 and [PtPdCl4(dppa)(2)].
    DOI:
    10.1016/s0020-1693(96)05449-7
  • 作为产物:
    参考文献:
    名称:
    Clark, Howard C.; Ferguson, George; Kapoor, Pramesh N., Inorganic Chemistry, 1985, vol. 24, # 23, p. 3924 - 3928
    摘要:
    DOI:
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