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di-μ-chloro-bis[(1-piperidyl-2-diphenylphosphinoethane)copper(I)] | 205487-20-3

中文名称
——
中文别名
——
英文名称
di-μ-chloro-bis[(1-piperidyl-2-diphenylphosphinoethane)copper(I)]
英文别名
——
di-μ-chloro-bis[(1-piperidyl-2-diphenylphosphinoethane)copper(I)]化学式
CAS
205487-20-3
化学式
C38H48Cl2Cu2N2P2
mdl
——
分子量
792.758
InChiKey
FBRIKJLXRZFARF-UHFFFAOYSA-L
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

反应信息

  • 作为产物:
    参考文献:
    名称:
    Synthesis and physical studies of copper(I) complexes with the ambidentate ligand (1-piperidyl-2-diphenylphosphino)ethane. X-ray structural characterization of a copper(I) dimer
    摘要:
    Copper(I) complexes with (1-piperidyl-2-diphenyIphosphinc)ethane (L) as phosphorus and nitrogen donors ligand have been synthesized. Complex 1 has been characterized by single-crystal structure determination as a centrosymmetric dihalide bridged binuclear complex of general formula [LCu(mu-X),CuL] in space group P2(1)/n with a = 9.046(2), b = 16.144(2) and c = 12.754(4) Angstrom, beta = 93.68(2)degrees, Z = 2, Both phosphorus and nitrogen are coordinated to copper which is terra-coordinated, The Cu-N bond distance is particularly long (2.288(2) Angstrom) and greatly exceeds the sum of the covalent radii. Complex 2 has been only identified by chemical analysis, mass spectra and NMR spectroscopy. These data allow us to propose the [L2Cu]PF6 formula, with two ligands bonded to copper in a chelating mode by phosphorus and nitrogen. (C) 1998 Elsevier Science S.A.
    DOI:
    10.1016/s0020-1693(97)05930-6
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