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1,10-((CH3)2SiCl)2-1,10-C2H8B8 | 142042-21-5

中文名称
——
中文别名
——
英文名称
1,10-((CH3)2SiCl)2-1,10-C2H8B8
英文别名
——
1,10-((CH3)2SiCl)2-1,10-C2H8B8化学式
CAS
142042-21-5
化学式
C6H20B8Cl2Si2
mdl
——
分子量
305.79
InChiKey
VURJCEGSJOLEAT-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

  • 作为反应物:
    描述:
    1,2-Dicarbadodecaborane(12), 1-(bromomethyl)-1,10-((CH3)2SiCl)2-1,10-C2H8B8 在 magnesium 作用下, 以 四氢呋喃 为溶剂, 以51%的产率得到
    参考文献:
    名称:
    A silyl carborane containing the closo-1,10-C2B8H8 fragment
    摘要:
    When 1,10-(Si(CH3)2Cl)2-closo-1, 10-C2B8H8 was reacted with 2 equiv of 1-CH3-2-MgBr-closo-1,2-C2B10H10, 1,10-(1'-Si(CH3)2-2'-CH3-closo-1',2'-C2B10H10) 2-closo-1,10-C2B8H8 (1) was isolated in 51% yield. The molecular structure of 1 was determined by single-crystal X-ray diffraction techniques. Compound 1 crystallized in the monoclinic space group P2(1)/c: a = 13.1739 (9), b = 7.24 2 (5), and c = 18.886 (1) angstrom; beta = 107.905 (2)-degrees; V = 1714 angstrom3; and Z = 2 (two centrosymmetric molecules, achieved by disordering the C2B8 moiety). Data were collected on a Huber diffractometer constructed at UCLA, using Mo K-alpha radiation, to a maximum 2-theta = 50-degrees, giving 3028 unique reflections. The structure was solved by direct methods (SHELX86). The final discrepancy index was R = 0.074, R(w) = 0.097 for 2022 independent reflections with I > 3-sigma(I).
    DOI:
    10.1021/om00043a072
  • 作为产物:
    描述:
    ten-vertex para-carborane二氯二甲基硅烷 在 n-butyl lithium 作用下, 以 乙醚 为溶剂, 以31%的产率得到1,10-((CH3)2SiCl)2-1,10-C2H8B8
    参考文献:
    名称:
    A silyl carborane containing the closo-1,10-C2B8H8 fragment
    摘要:
    When 1,10-(Si(CH3)2Cl)2-closo-1, 10-C2B8H8 was reacted with 2 equiv of 1-CH3-2-MgBr-closo-1,2-C2B10H10, 1,10-(1'-Si(CH3)2-2'-CH3-closo-1',2'-C2B10H10) 2-closo-1,10-C2B8H8 (1) was isolated in 51% yield. The molecular structure of 1 was determined by single-crystal X-ray diffraction techniques. Compound 1 crystallized in the monoclinic space group P2(1)/c: a = 13.1739 (9), b = 7.24 2 (5), and c = 18.886 (1) angstrom; beta = 107.905 (2)-degrees; V = 1714 angstrom3; and Z = 2 (two centrosymmetric molecules, achieved by disordering the C2B8 moiety). Data were collected on a Huber diffractometer constructed at UCLA, using Mo K-alpha radiation, to a maximum 2-theta = 50-degrees, giving 3028 unique reflections. The structure was solved by direct methods (SHELX86). The final discrepancy index was R = 0.074, R(w) = 0.097 for 2022 independent reflections with I > 3-sigma(I).
    DOI:
    10.1021/om00043a072
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文献信息

  • The introduction of elastomeric behavior into polycarboranylenesiloxane SiB-1 polymers from the closo-carborane C2B5H7
    作者:R. E. Kesting、K. F. Jackson、E. B. Klusmann、F. J. Gerhart
    DOI:10.1002/app.1970.070141008
    日期:1970.10
    The copolymerization of a small amount of the larger (C2B8 and C2B10) carboranes with the smaller C2B5 carborane resulted in the formation of an elastomeric SiB-1 carboranesiloxane, a polymer hitherto prepared only in crystalline form. Although the elastomeric behavior of the uncured SiB-1 copolymer decreased with time, curing stabilized the rubber by inhibiting crystallization.
    少量较大的(C 2 B 8和C 2 B 10)碳硼烷与较小的C 2 B 5碳硼烷的共聚导致形成弹性体SiB-1碳硼烷硅氧烷,这是迄今为止仅以结晶形式制备的聚合物。尽管未固化的SiB-1共聚物的弹性行为随时间降低,但固化通过抑制结晶作用使橡胶稳定。
  • Gmelin Handbuch der Anorganischen Chemie, Gmelin Handbook: B: B-Verb.2, 6.2.3.2, page 199 - 201
    作者:
    DOI:——
    日期:——
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