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bis(1-ethoxycarbonylpiperazine-4-carbodithioato)(pyridine)zinc | 1352829-90-3

中文名称
——
中文别名
——
英文名称
bis(1-ethoxycarbonylpiperazine-4-carbodithioato)(pyridine)zinc
英文别名
Zn(ecpzdtc)2(py)
bis(1-ethoxycarbonylpiperazine-4-carbodithioato)(pyridine)zinc化学式
CAS
1352829-90-3
化学式
C21H31N5O4S4Zn
mdl
——
分子量
611.162
InChiKey
CSYVHYVRHBSKRV-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:
    吡啶sodium 4-(ethoxycarbonyl)piperazine-1-carbodithioatezinc(II) acetate dihydrate吡啶甲醇 为溶剂, 以58%的产率得到bis(1-ethoxycarbonylpiperazine-4-carbodithioato)(pyridine)zinc
    参考文献:
    名称:
    Synthesis, spectral and structural studies of 1-ethoxycarbonyl-piperazine-4-carbodithioate and its Co(III), Zn(II) and Cd(II) complexes
    摘要:
    The new complexes [Co(ecpzdtc)(3)] (2) [Zn(ecpzdtc)(2)(py)] (3) and [Cd(ecpzdtc)(2)(py)]center dot H2O (4) have been synthesized from sodium 1-ethoxycarbonyl-piperazine-4-carbodithioate [(Na+(ecpzdtc)(-)]. The ligand and the complexes have been characterized by elemental analyses, IR, magnetic susceptibility and single crystal X-ray data. The [Zn(ecpzdtc)(2)(py)] and [Cd(ecpzdtc)(2)(py)]center dot H2O complexes contain pyridine as the co-ligand. [Co(ecpzdtc)(3)] (2) crystallizes in the monoclinic system, whereas [Zn(ecpzdtc)(2)(py)] (3) and [Cd(ecpzdtc)(2)(py)]center dot H2O (4) crystallize in the triclinic system. The sulfur donor sites of the bidentate ligand chelate the metal center, forming a four-membered CS2M ring. The cobalt complex has a distorted octahedral geometry, the zinc complex is almost between trigonal bipyramidal and square pyramidal, whereas the cadmium complex is square pyramidal. The crystal structures of all the complexes are stabilized by various types of inter and intramolecular hydrogen bonding. (C) 2011 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.poly.2011.09.036
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