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| 119010-15-0

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
119010-15-0
化学式
C48H72B2N16Zn
mdl
——
分子量
960.219
InChiKey
PYLVBMZLLRALQF-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

  • 作为产物:
    描述:
    3-异丙基吡唑四氢呋喃 为溶剂, 生成
    参考文献:
    名称:
    Trofimenko, Swiatoslaw; Calabrese, Joseph C.; Domaille, Peter J., Inorganic Chemistry, 1989, vol. 28, # 6, p. 1091 - 1101
    摘要:
    DOI:
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文献信息

  • Highly selective extraction of Cu(II) and Zn(II) using [B(3-iPrpz)4]− (iPrpz=isopropylpyrazolyl)
    作者:Tsuyoshi Kitano、Yoshiki Sohrin、Yasuo Hata、Hiroshi Mukai、Hiroki Wada、Kazumasa Ueda
    DOI:10.1016/j.poly.2003.11.017
    日期:2004.1
    The solvent extraction of first-series transition metal ions n(II), Fe(II), Co(II), Ni(II), Cu(II) and Zn(Il)}with [B(3-iPrpz)4](-)(iPrpz = isopropylpyrazolyl) is reported. Although the previously reported tetrakis(pyrazolyl)borates, [B(PZ)(4)](-) and [B(3-Mepz)(4)](-), quantitatively extracted all the studied transition metal ions, [B(3-iPrpZ)(4)](-) extracted only Cu(II) and Zn(II). In order to elucidate the origin of the selectivity, the structures of the extracted species, [B(3-iPrPZ)(4)](2)Zn (1) and [B(3-iPrpZ)(4)]Cu(OCOCH3) (2), were determined by single-crystal X-ray diffraction. Complex 1 has a tetrahedral geometry with each ligand having bidentate coordination. Complex 2 has a distorted square pyramidal geometry with [B(3-iPrpz)(4)](-) having tridentate coordination and the acetate anion having asymmetric bidentate coordination. These structures of the extracted species are different from those of the previously studied tetrakis(pyrazolyl)borates, which are octahedral A(2)M with each ligand having tridentate coordination (A(-) = tetrakis(pyrazolyl)borate, M2+ = first-series transition metal ion). Because the bulky isopropyl groups at the 3-position of the pyrazolyl ring prevent octahedral geometry, the other metal ions cannot form stable and extractable complexes with [B(3-iPrpZ)(4)](-). (C) 2003 Elsevier Ltd. All rights reserved.
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