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| 1021490-32-3

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
1021490-32-3
化学式
C17H21ClNOPtSTe*ClO4
mdl
——
分子量
745.009
InChiKey
BEGUKWIMIFZKCV-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:
    参考文献:
    名称:
    Synthesis and single crystal structures of first examples of tridentate ligands of (Te, N, S) type and their complexes with palladium(II), platinum(II) and ruthenium(II)
    摘要:
    The First examples of (Te, N, S) type ligands, 2-CH3SC6H4CH=NCH2CH2TeC6H4-4-OCH3 (L-1) and 2-CH3SC6H4CHNHCH2CH2TeC6H4- 4-OCH3 (L-2), and their metal complexes, [PdCl(L-1)]PF6 center dot CHCl3 0.5H(2)O (4), [PtCl(L-1)] PF6 (5), [PdCl(L-2)] ClO4 center dot CHCl3 (6), [PtCl(L-2)] ClO4 (7), and [Ru(p-cymene)(L-2)](PF6)(2) center dot CHCl3 (8), have been synthesized and characterized. The single crystal structures of 4, 6 and 8 have revealed that both the ligands coordinate in them in a tridentate ( Te, N, S) mode. The geometry around Pd in both the complexes has been found to be square planar, whereas for Ru in a half sandwich complex 8, it is found to be octahedral. Between two molecules of 4 there are intra and inter molecular weak Te center dot center dot center dot Cl [ 3.334(3) and 3.500(3) A, respectively] interactions along with weak intermolecular Pd center dot center dot center dot Te [3.621(2) angstrom] interactions. The Pd-Te bond lengths are between 2.517(6) and 2.541(25) angstrom and the Ru-Te bond length is 2.630(6) angstrom. The crystal structure of [ PdCl2(4-MeO-C6H4-TeCH2CH2NH2)] ( 9) is also determined. It is formed when KPF6 is not added in the synthesis of 4 and Pd-complex of L-1 is recrystallized. Apart from Te center dot center dot center dot Cl secondary interactions, C-H center dot center dot center dot pi interactions also exist in the crystal of 9. (c) 2007 Elsevier B. V. All rights reserved.
    DOI:
    10.1016/j.ica.2007.09.012
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