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dichloro bis(diethylamine) palladium (II) | 18955-12-9

中文名称
——
中文别名
——
英文名称
dichloro bis(diethylamine) palladium (II)
英文别名
——
dichloro bis(diethylamine) palladium (II)化学式
CAS
18955-12-9;96093-21-9
化学式
C8H22Cl2N2Pd
mdl
——
分子量
323.602
InChiKey
IFUVSFMSBUWKBJ-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:
    双(乙腈)氯化钯(II)二乙胺乙腈 为溶剂, 以82%的产率得到dichloro bis(diethylamine) palladium (II)
    参考文献:
    名称:
    Reactions of the homoleptic acetonitrile complexes of palladium and platinum with diethylamine
    摘要:
    The homoleptic [M(MeCN)(4)](2+) cations (M = Pd, Pt) as the tetrafluoroborato derivatives were reacted with NHEt(2). The platinum species affords the amidino derivative {Pt[(E)-HN=C(NEt(2))Me](4)}[BF(4)](2), 1, as the only detected product of the addition of the amine to the coordinated nitrile. On the contrary, for [Pd(MeCN)(4)][BF(4)](2) competition between the substitution of the nitrile and addition of the amine to the nitrile group is operative: by carrying out the reaction in acetonitrile as solvent, complete conversion was obtained to the crystallographically defined {Pd[(E)-HN=C(NEt(2))Me](4)}[BF(4)](2). Consistent with these findings, PdCl(2)(MeCN)(2) reacts with NHEt(2) in acetonitrile yielding the substitution complex PdCl(2)(NHEt(2))(2), whereas the amidino complex cis-PtCl(2)[(E)-HN=C(NEt(2))Me](2), 3 was obtained from PtCl(2)(MeCN)(2). Complex 3 was characterized by X-ray diffractometry. (C) 2010 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.ica.2010.04.001
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文献信息

  • Electronic Absorption, Magnetic Circular Dichroism, and Circular Dichroism Spectra of<i>cis</i>- and<i>trans</i>-[Pd(Cl)<sub>2</sub>(N)<sub>2</sub>]-type Complexes and Their Electronic Structures
    作者:Kazuhiko Nakayama、Takashi Komorita、Yoichi Shimura
    DOI:10.1246/bcsj.57.1336
    日期:1984.5
    , N,N-diethylethylenediamine, and N,N-dimethyl-1,3-propanediamine) and trans-[PdCl2(L)2] (L=EtNH2, Me2NH, Me3N, n-BuNH2, i-BuNH2, s-BuNH2, t-BuNH2, and rac-pea (pea=1-phenylethylamine)), and CD spectra of [PdCl2L] (L=(S)-1,2-propanediamine-(S-pn) and (2S)-N1,N1-diethyl-1,2-propanediamine) and trans-[PdCl2(S-pea)2] have been measured over the visible-near UV region, together with the corresponding spectra
    [PdCl2L] (L=乙二胺(en)、1,3-丙二胺N,N-二甲基乙二胺N,N'-二甲基乙二胺N,N-二乙基乙二胺和N,N-二甲基- 1,3-丙二胺)和反式-[PdCl2(L)2](L=EtNH2、Me2NH、Me3N、n-BuNH2、i-BuNH2、s-BuNH2、t-BuNH2 和 rac-pea(豌豆=1-苯乙胺))和 [PdCl2L](L=(S)-1,2-丙二胺-(S-pn) 和 (2S)-N1,N1-二乙基-1,2-丙二胺)和反式-[ PdCl2(S-pea)2] 已在可见光-近紫外区域测量,以及 [PtCl2L] 的相应光谱(L=en 和 S-pn)。三种光谱的检查及其高斯分析表明顺式配合物的属d轨道分裂模式与[PdCl4]2-类似,并且对于反式复合物,dx2−y2←dxz 和 dyz 跃迁在很大程度上分裂以给出明显的两个自旋允许的 dd 带特征的反式复合物。dx2−y2←dxz
  • Anillo, Adela; Dell'Amico, Daniela Belli; Calderazzo, Fausto, Gazzetta Chimica Italiana, 1989, vol. 119, # 12, p. 653 - 656
    作者:Anillo, Adela、Dell'Amico, Daniela Belli、Calderazzo, Fausto、Pelizzi, Giancarlo、Rocchi, Lucia
    DOI:——
    日期:——
  • Palladium-assisted amination of olefins. A mechanistic study
    作者:Louis S. Hegedus、Bjorn Akermark、Krister Zetterberg、Lars F. Olsson
    DOI:10.1021/ja00335a042
    日期:1984.11
  • Dialkylcarbamato complexes of palladium(II). Crystal structure of trans-[Pd(O2CNEt2)2(NHEt2)2]
    作者:Adela Anillo、Daniela Belli Dell'Amico、Fausto Calderazzo、Mario Nardelli、Giancarlo Pelizzi、Lucia Rocchi
    DOI:10.1039/dt9910002845
    日期:——
    The reaction of [Pd(MeCN)4][BF4]2 with NHR2 (R = Et or Pr(i)) and carbon dioxide in toluene led to the dialkylcarbamato complexes [Pd(O2CNR2)2(NHR2)2]. The derivative trans-[Pd(O2CNEt2)2(NHEt2)2] was studied by X-ray diffraction methods. The square-planar geometry of the palladium atom involves one oxygen atom of each monodentate carbamato group and two amine nitrogen atoms. An intramolecular N-H ... O bond is probably responsible for a further stabilization within the molecule, for the features of the IR bands associated with the carbamato ligand and for the H-1 NMR non-equivalence observed within the amine alkyl group at room temperature.
  • Gutbier, A.; Krell, A., Chemische Berichte, 1906, vol. 39, p. 1293 - 1293
    作者:Gutbier, A.、Krell, A.
    DOI:——
    日期:——
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