摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

[Zn(1,3-bis(2-pyridylmethylthio)propane)Cl2] | 1341124-24-0

中文名称
——
中文别名
——
英文名称
[Zn(1,3-bis(2-pyridylmethylthio)propane)Cl2]
英文别名
——
[Zn(1,3-bis(2-pyridylmethylthio)propane)Cl2]化学式
CAS
1341124-24-0
化学式
C15H18Cl2N2S2Zn
mdl
——
分子量
426.749
InChiKey
LYQGQLJGZPRGDX-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:
    1,3-bis(2-pyridylmethylthio)propane 、 zinc(II) chloride 以 乙醇 为溶剂, 以0%的产率得到[Zn(1,3-bis(2-pyridylmethylthio)propane)Cl2]
    参考文献:
    名称:
    Zinc(II) complexes of 1,3-bis(2-pyridylmethylthio)propane: Anion dependency, crystal structure and DNA binding study
    摘要:
    Zinc(II) complexes of the formula [Zn(L)(X)(2)] (where X = Cl-, N-3(-), NCO- and SCN- (1a-d, respectively)) and {[Zn(L)(ClO4)(H2O)](ClO4)}(n) (2), were isolated in the pure form on the reaction of 1,3-bis(2-pyridylmethylthio)propane (L) with different zinc(II) salts. All the complexes were characterized by physicochemical and spectroscopic tools. The X-ray crystallographic analyses of the complexes id and 2 showed that the former is mononuclear while complex 2 is a 1D coordination polymer, {[Zn(L)(ClO4)(H2O)](ClO4)}(n) due to a different coordination mode of the tetradentate ligand L. The zinc(II) ions present an octahedral coordination geometry in both compounds, which is more distorted in the mononuclear complex 1d. The study indicates that the counter anion of the zinc(II) salt used as reactant leads to a different type of complex when isolated as a crystalline material. A spectroscopic study of the interaction of complex, 2 with calf thymus-DNA (CT-DNA) in Tris-HCl buffer showed a significant non-intercalative interaction with a binding constant (K-b) of 4.7 x 10(4) M-1, and the linear Stern-Volmer quenching constant (K-sv) and the binding sites (n) were found to be 1.3 x 10(3) and 0.92 respectively, calculated from ethidium bromide (EB) fluorescence displacement experiments. (C) 2011 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.poly.2011.08.025
点击查看最新优质反应信息