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piperazinesilver(I) hexafluorophosphate | 1351934-11-6

中文名称
——
中文别名
——
英文名称
piperazinesilver(I) hexafluorophosphate
英文别名
——
piperazinesilver(I) hexafluorophosphate化学式
CAS
1351934-11-6
化学式
Ag*C4H10N2*F6P
mdl
——
分子量
338.969
InChiKey
JSUCHGXTFNCFOU-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

  • 作为产物:
    描述:
    哌嗪六氟磷酸银乙腈 为溶剂, 以54%的产率得到piperazinesilver(I) hexafluorophosphate
    参考文献:
    名称:
    Synthesis and structure of coordination polymer compounds of AgReO4 and AgPF6 with piperazine
    摘要:
    Coordination polymers [Ag(C4H10N2)]ReO4 (I) and [Ag(C4H10N2)]PF6 (II) (C4H10N2 is piperazine, Ppz) were synthesized and their structures were determined. Crystals of compound I are monoclinic, space group P2(1)/c, a = 6.207(1) , b = 12.533(1) , c = 11.386(1) , beta = 93.41(1)A degrees, V = 884.2(2) (3), rho(calc) = 3.337 g/cm(3), Z = 4. Crystals of II are monoclinic, space group C2/m, a = 8.723(1) , b = 9.083(1) , c = 5.797(1) , beta = 95.07(1)A degrees, V = 457.5(1) (3), rho(calc) = 2.548 g/cm(3), Z = 2. Structure I contains polymer chains [Ag(Ppz)] (a) (+) . The silver atom is linked with two nitrogen atoms of the adjacent Ppz ligands to form a nearly linear fragment; the Ag-N-av distance is 2.173 , and the NAgN angle is 169.4(3)A degrees. The chains are linked with each other by weak interactions AgaEuro broken vertical bar O(ReO4) (2.643(8) ) and N-HaEuro broken vertical bar O hydrogen bonds. The structure of compound II also contains cationic polymer chains [Ag(Ppz)] (a) (+) . The Ag+ ion is located in the inversion center and has a linear coordination (Ag-N distance is 2.171(9) ). The central P atom of the octahedral fluorophos-phate ion is also located in the inversion center; the anion is slightly distorted and has no contacts with silver ions at a distance < 3.4 .
    DOI:
    10.1134/s0036023611110155
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