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potassium;boranuidacyclohexane | 201806-11-3

中文名称
——
中文别名
——
英文名称
potassium;boranuidacyclohexane
英文别名
——
potassium;boranuidacyclohexane化学式
CAS
201806-11-3
化学式
C5H12B*K
mdl
——
分子量
122.06
InChiKey
BSCCVBWBYSIIIJ-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:
    二氯二茂锆potassium;boranuidacyclohexane四氢呋喃 为溶剂, 以84%的产率得到(η(5)-C5H5)2ZrCl(μ-H)2BC5H10
    参考文献:
    名称:
    Liu, Jianping; Meyers, Edward A.; Shore, Sheldon G., Inorganic Chemistry, 1998, vol. 37, # 3, p. 496 - 502
    摘要:
    DOI:
  • 作为产物:
    描述:
    (μ-H)2(BC5H10)2 、 potassium hydride 以 四氢呋喃 为溶剂, 生成 potassium;boranuidacyclohexane
    参考文献:
    名称:
    Liu, Jianping; Meyers, Edward A.; Shore, Sheldon G., Inorganic Chemistry, 1998, vol. 37, # 3, p. 496 - 502
    摘要:
    DOI:
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文献信息

  • Tris(2,6‐diisopropylphenolato)titanium(IV) Dihydridodiorganylborates: Synthesis and Structures
    作者:Jörg Knizek、Heinrich Nöth
    DOI:10.1002/ejic.201001108
    日期:2011.4
    The reactions of tris(2,6-diisopropylphenolato)titanium(IV) chloride with alkali-metal dihydridodiorganylborates M(H2BR2) (M = Li, K; R = Me, C6H11, CMe3; BR2 = BC5H10, BC8H14) led to the corresponding titanium dihydridodiorganylborates. However, in almost all cases byproducts such as (2,6-diisopropylphenolato)diorganylboranes, triorganylboranes, diorganylboranes, diborane and tetrakis(2,6-diisopr
    三(2,6-二异丙基苯酚(IV)与碱属二氢二有机基硼酸盐 M(H2BR2)(M = Li,K;R = Me,C6H11,CMe3;BR2 = BC5H10,BC8H14)的反应导致了相应的二氢二有机硼酸。然而,在几乎所有情况下,也会产生副产物,例如(2,6-二异丙基苯酚)二有机基硼烷、三有机基硼烷、二有机基硼烷、乙硼烷和四(2,6-二异丙基苯酚 (IV)。(2,6-iPr2C6H3O)3Ti(H2BR2) 化合物也是甲基三(2,6-二异丙基苯酚儿茶酚硼烷相互作用的产物。除了生成三(2,6-二异丙基苯酚儿茶酚(IV)外,还生成了 B-甲基儿茶酚硼烷。二氢-9-环辛基硼酸与 2,6-双(2,2-二叔丁基-2-羟乙基)吡啶二氯化钛(LTiCl2)生成复合物LTi(H2BC8H14)2。与 (2,6-iPr2C6H3O)3TiH2BC8H14 和相应的二氢化双(环己基)硼酸相比,该化合物没有表现出激动的
  • Synthesis, Structural Characterization, and Reactions of Cyclic Organohydroborate Half-Zirconocene Compounds
    作者:Errun Ding、Fu-Chen Liu、Shengming Liu、Edward A. Meyers、Sheldon G. Shore
    DOI:10.1021/ic0202817
    日期:2002.10.1
    )[HB(C(6)F(5))(3)](2), 5. The complexes CpZr(Cl)[(mu-H)(2)BC(8)H(14)](2), 3, and CpZr(Cl)[(mu-H)(2)BC(8)H(14)](2) [where Cp = C(5)(CH(3))(5)], 4, were prepared from the reaction of CpZrCl(3) and CpZrCl(3) with K[H(2)BC(8)H(10)] in 1:2 molar ratios, respectively. An alpha-hydrogen of a BC(8)H(14) unit forms an agostic interaction with Zr in compound 3 but not in 4. All of the compounds were characterized
    环戊二烯CpZr [(mu-H)(2)BC(5)H(10)](3),1和CpZr [(mu-H)(2)BC(8)H(14)的环状有机氢硼酸盐络合物](3),2是由CpZrCl(3)与3摩尔K [H(2)BC(5)H(10)]和K [H(2)BC(8)H(10)反应制得的)]分别在乙醚中。化合物1和2与氢化物离子提取剂B(C(6)F(5))(3)反应形成相同的盐[CpZr(OEt)(OEt(2))(mu-OEt)](2) [HB(C(6)F(5))(3)](2),5。络合物CpZr(Cl)[(mu-H)(2)BC(8)H(14)](2), 3和CpZr(Cl)[(mu-H)(2)BC(8)H(14)](2)[其中Cp = C(5)(CH(3))(5)],4由CpZrCl(3)和CpZrCl(3)与K [H(2)BC(8)H(10)]分别以1:2摩尔比反应制备。BC(8)H(14)单元的
  • Cyclic Hydroborate Complexes of Metallocenes III. Syntheses and Structures of Zirconocene Boracyclohexane Derivatives Cp<sub>2</sub>Zr(X){(μ-H)<sub>2</sub>BC<sub>5</sub>H<sub>10</sub>} (X = H, CH<sub>3</sub>, H<sub>2</sub>BC<sub>5</sub>H<sub>10</sub>)
    作者:Fu-Chen Liu、Jianping Liu、Edward A. Meyers、Sheldon G. Shore
    DOI:10.1021/ic9803917
    日期:1998.6.1
    In reactions of Cp2ZrCl(mu-H)(2)BC5H10}, 1, with LiH, Cl- is replaced to produce Cp2ZrH(mu-H)(2)BC5H10}, 2. Reaction of 1 with K[H2BC5K10] yields Cp2Zr(mu-H)(2)BC5H10}(2), 4 The methyl-substituted compound Cp2Zr(CH3)(mu-H)(2)BC5H10}, 3, is prepared from the reaction of Cp2ZrCl(CH3) with K[H2BC5H10]. The synthetic route for the preparation of 3 prevents side reactions that occur in the direct alkylation of zirconocene organohydroborate complexes. Proton NMR spectra of 2 at elevated temperatures indicate that intramolecular hydrogen exchange occurs among Zr-H-B hydrogens, terminal H on Zr, and Cp hydrogens. The structures of 2, 3, and 4 are reported. Crystal data for 2: space group Abm2 (No. 39), a = 11.423(2) Angstrom, b = 14.138(3) Angstrom, c = 9.025(5) Angstrom, Z = 4. Crystal data for 3: space group Pbca (No. 61), a = 8.469(4) Angstrom, b = 16.828(9) Angstrom, c = 21.897(8) Angstrom, Z = 8. Crystal data for 4: space group C2/c (No. 15), a = 16.222(7) Angstrom, b = 9.434(2) Angstrom, c = 13.131(5) Angstrom, beta = 102.97(3)degrees, Z = 4.
  • Liu, Fu-Chen; Du, Bin; Liu, Jianping, Inorganic Chemistry, 1999, vol. 38, # 13, p. 3228 - 3234
    作者:Liu, Fu-Chen、Du, Bin、Liu, Jianping、Meyers, Edward A.、Shore, Sheldon G.
    DOI:——
    日期:——
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