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tetrabutylammonium [bis(1,3-dithiole-2-thione-4,5-dithiolato)bismuthate] | 313673-90-4

中文名称
——
中文别名
——
英文名称
tetrabutylammonium [bis(1,3-dithiole-2-thione-4,5-dithiolato)bismuthate]
英文别名
tetrabutylammonium bis(1,3-dithiole-2-thione-4,5-dithiolate)bismuthate;bis(1,3-dithiole-2-thione-4,5-dithiolato)bismuthate* N(C4H9)4
tetrabutylammonium [bis(1,3-dithiole-2-thione-4,5-dithiolato)bismuthate]化学式
CAS
313673-90-4
化学式
C6BiS10*C16H36N
mdl
——
分子量
844.175
InChiKey
XTWZBIQOJFGCSU-UHFFFAOYSA-J
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):
    9.32
  • 重原子数:
    34.0
  • 可旋转键数:
    12.0
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.73
  • 拓扑面积:
    0.0
  • 氢给体数:
    0.0
  • 氢受体数:
    10.0

反应信息

  • 作为产物:
    描述:
    溴化铋 、 bis(tetra-n-butylammonium) bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc(II) 以 丙酮 为溶剂, 生成 tetrabutylammonium [bis(1,3-dithiole-2-thione-4,5-dithiolato)bismuthate]
    参考文献:
    名称:
    Synthesis and properties of bis(1,3-dithiole-2-thione-4,5-dithiolato)bismuthate(1-) salts, [Q][Bi(dmit)2]. Crystal structure of [AsPh4][Bi(dmit)2]·1/2DMSO: comparison of the solid state structures of [Q][Bi(dmit)2] and [Q][Sb(dmit)2]
    摘要:
    Ionic complexes, [Q][Bi(dmit)(2)] (5:Q=NEt4, NBu4, 1,4-Me-2-pyridinium and AsPh4), have been obtained from BiBr3 and [Q](2)[Zn(dmit)(2)] [H-2-dmit=4,5-dimercapto-1,3-dithiole-2-thione]. As established by the crystal structure determination of [(5:Q=AsPh4).1/2DMSO], the cations have near tetrahedral geometries and are well separated from the anions. The anions, containing chelating dmit ligands, are linked into chains via Bi-thiolato-S inter-anion bonds: Bi2S2 rings are formed within the chains, with Bi . . . Bi distances alternating between 3.7760(3) and 3.9092(3) Angstrom. The bismuth atoms are six-coordinate, arising from two inter-anion Bi-S [Bi-S = 3.0391(13) and 3.1643(14) Angstrom] and four intra-anion Bi-S bonds [between 2.6680(13) and 2.8370(13) Angstrom], with stereochemistries, including the equatorial-sited stereochemically active lone pair, of distorted pentagonal bipyramids. There are no S . . .S contacts between the anions less than the sum of the van der Waals radii. Comparisons are made between the structure of [(5:Q=AsPh4).1/2DMSO] and those reported previously for (5:Q=NEt4), [(5:Q=NEt4).1/2Et(2)O] and [(5:Q=NBu4) as well as those for [Q][Sb(dmit)(2)] (4), (C) 2001 Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0277-5387(00)00643-4
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