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[Cu(1,10-phenanthroline)(4,5-dihydroxycyclopent-4-ene-1,2,3-trione(-2H))(H2O)]*H2O | 854931-95-6

中文名称
——
中文别名
——
英文名称
[Cu(1,10-phenanthroline)(4,5-dihydroxycyclopent-4-ene-1,2,3-trione(-2H))(H2O)]*H2O
英文别名
[Cu(phen)(croconate)(H2O)]*H2O
[Cu(1,10-phenanthroline)(4,5-dihydroxycyclopent-4-ene-1,2,3-trione(-2H))(H2O)]*H2O化学式
CAS
854931-95-6
化学式
C17H10CuN2O6*H2O
mdl
——
分子量
419.837
InChiKey
ODVIQJUKKAJJRW-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

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:
    [Cu(1,10-phenanthroline)](triflate)2 、 dipotassium croconate乙醇 为溶剂, 以80%的产率得到[Cu(1,10-phenanthroline)(4,5-dihydroxycyclopent-4-ene-1,2,3-trione(-2H))(H2O)]*H2O
    参考文献:
    名称:
    Synthesis, spectroscopic and structural characterization of [Cu(phen)(C5O5)(H2O)]·H2O, [Ni(terpy)(C5O5)(H2O)]·H2O and [Ni(terpy)2](NO3)2·0.5H2O
    摘要:
    The new mononuclear complexes [Cu(phen)(C5O5)(H2O)]center dot H2O (1), [Ni(terpy)(C5O5)(H2O)]center dot H2O (2) and [Ni(terpy)(2)](NO3)(2)center dot 0.5H(2)O (3) [phen = 1, 10-phenanthroline, C5O52- = dianion of the 4,5-dihydroxycyclopent-4-ene- 1,2,3-trione and terpy = 2,2:6',2"-terpyridine] have been synthesized and characterized by single-crystal X-ray diffraction. The copper atom of 1 has a distorted square pyramidal environment with two phen-nitrogen and two croconate-oxygen atoms building the equatorial plane and a water molecule in the apical position. The nickel atom of 2 exhibits a distorted Ni3O3 octahedral coordination, which may be described either as tetragonally compressed or as skewed trapezoidal bipyramidal. The nickel atom of 3 is situated on a twofold axis and it has a distorted NiN6 octahedral coordination, with an appreciable tetragonal compression along the N(2)-Ni-N(4) axis [N(2) and N(4) being the central terpy-nitrogens]. The structures of 1 and 2 are compared with related ones from the literature and their potential use as ligands is analyzed. (c) 2005 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.molstruc.2005.01.069
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