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[Ru(NH3)5(pyrazine)]3+ | 38139-16-1

中文名称
——
中文别名
——
英文名称
[Ru(NH3)5(pyrazine)]3+
英文别名
{ruthenium(III)(ammine)5(pyrazine)}(3+);pentaammine ruthenium(III) pyrazine;pentaammine(pyrazine)ruthenium(3+);pyrazine-penta-amineruthenium(3+);[Ru(NH3)5(pyrazine)](3+);[Ru(NH3)5(pyrazine)]3+;((NH3)5Ru(pyrazine))(3+)
[Ru(NH3)5(pyrazine)]3+化学式
CAS
38139-16-1
化学式
C4H19N7Ru
mdl
——
分子量
266.312
InChiKey
LTXPMVVPAKFQNJ-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):
    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

点击查看最新优质反应信息

文献信息

  • Aqueous solution chemistry of .mu.-pyrazine-pentaammineruthenium(II,III) pentacyanoferrate(II,III): formation, redox reactions, and intervalence properties
    作者:Andrew Yeh、Albert Haim
    DOI:10.1021/ja00288a016
    日期:1985.1
    Preparation de plusieurs complexes (NC) 5 MpzM'(NH 3 ) 5 en solution aqueuse par reactions de substitution. Reactions redox de 2 complexes dinucleaires: (NC) 5 FepzRu(NH 3 ) 5 n (n=1-, 0)
    制备 de plusieurs 复合物 (NC) 5 MpzM'(NH 3 ) 5 en 溶液 aqueuse par 反应 de 取代。反应氧化还原 de 2 络合物双核: (NC) 5 FepzRu(NH 3 ) 5 n (n=1-, 0)
  • Influence of co-ordination number on copper(<scp>I</scp>)–copper(<scp>II</scp>) redox interconversions. Part 3. Reduction of a sterically constrained bis-(substituted phenanthroline) complex of copper(<scp>II</scp>) by iron(<scp>II</scp>) and ruthenium(<scp>II</scp>) complexes
    作者:Peter Leupin、Najat Al-Shatti、A. Geoffrey Sykes
    DOI:10.1039/dt9820000927
    日期:——
    [CuL2]2–, containing the ligand L2–= 2,9-dimethyl-4,7-bis[(sulphonyloxy)phenyl]-1, 10-phenanthroline. The methyl substituents in the 2,9 positions create a steric hindrance which limits the extent of co-ordination to CuII(bis and not tris complexes are formed) and five- and four-(tetrahedral) co-ordinate complexes are believed to be present. With [Fe(CN)6]4–, [Fe(edta)]2–(edta = ethylenediaminetetra-acetate)
    据报道,进一步的动力学研究表明,(II)配合物[CuL 2 ] 2–的还原,其含有配体L 2– = 2,9-二甲基-4,7-双[(磺酰氧基)苯基] -1,10 -咯啉。2,9位上的甲基取代基产生空间位阻,从而限制了与Cu II的配位程度(形成了双配位化合物而不形成三配位化合物),并且认为五和四(四面体)配位化合物是当下。使用[Fe(CN)6 ] 4–,[Fe(edta)] 2–(edta =乙二胺四乙酸盐),[Fe(CN)5(PPh 3)] 3–和[Ru(NH 3)5(PYZ)] 2+(PYZ =吡嗪)作为还原剂(缩写红色)限制性动力学观察到,和自一致的解释是可能的序列的术语:II ⇌ *的Cu II(ķ 1,ķ -1) ; 红色+ * Cu II →乘积(k 2),红色+ Cu II →乘积(k 3)。在此序列中,Cu II和* Cu II分别是五坐标和四坐标形式。步骤k 3是先前为[Fe(CN)6
  • Kinetic studies of outer-sphere redox reactions of .mu.-pyrazinedecaamminediruthenium (II,II), (II,III), and (III,III)
    作者:Urs Furholz、Albert Haim
    DOI:10.1021/j100407a041
    日期:1986.7
  • Polymerization-induced enhancement of binding and binding-induced polymerization
    作者:J. Ortiz、J.F. Guichou、A. Chavanieu、F. Sánchez、R. Prado-Gotor
    DOI:10.1016/j.cplett.2003.12.026
    日期:2004.1
    We obtained the binding free energy of the complex [Co(C2O4)(3)](3-) to the peptide H-Lys-Gly-(Lys-Gly)(9)-Lys-NH2, and to the monomers (aminoacids) forming the peptide, using the electron transfer reaction between [Ru(NH3)(5)pz](2+) and [Co(C2O4)(3)](3-) as the probe. The polymerization of the monomers increases the negative free energy of binding and changes its character, non-cooperative for the monomers and anti-cooperative for the peptide. This increase in the negative free energy represents a driving force for the polymerization process that produces the peptide from the aminoacids (monomers) in such a way that the polymerization in the presence of the cobalt complex is more favourable, from a thermodynamic point of view, in 16.5 kJ/mol. (C) 2003 Elsevier B.V. All rights reserved.
  • Plotkin, Stuart; Haim, Albert, Inorganica Chimica Acta, 1998, vol. 270, # 1-2, p. 189 - 196
    作者:Plotkin, Stuart、Haim, Albert
    DOI:——
    日期:——
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