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methyluranocene | 124020-89-9

中文名称
——
中文别名
——
英文名称
methyluranocene
英文别名
——
methyluranocene化学式
CAS
124020-89-9
化学式
C18H20U
mdl
——
分子量
474.386
InChiKey
SVGQNZYHYWASLA-QHRBYHCESA-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

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文献信息

  • Gmelin Handbuch der Anorganischen Chemie, Gmelin Handbook: U: SVol.E2, 2, page 113 - 176
    作者:
    DOI:——
    日期:——
  • Structures of organo-f-element compounds differing in the oxidation state of the central metal: crystal structures of bis([8]annulene) complexes of cerium(IV), ytterbium(III), and uranium(III)
    作者:Thomas R. Boussie、David C. Eisenberg、John Rigsbee、Andrew Streitwieser、Alan Zalkin
    DOI:10.1021/om00052a044
    日期:1991.6
    Crystal structures of bis(methyl[8]annulene)cerium(IV) (5), [(diethylene glycol dimethyl ether)potassium] [bis([8]annulene)ytterbate(III)] (14), and [(diethylene glycol dimethyl ether)potassium] [bis(methyl[8]-annulene)uranate(III)] (12) are reported. These include the first structures of an organocerium(IV) compound and of a reduced uranocene. Crystals of 5 are orthorhombic, P2(1)2(1)2(1), with a = 11.690 (3) angstrom, b = 14.315 (3) angstrom, c = 8.977 (2) angstrom, Z = 4, and R(F) = 2.9%. Crystals of 14 are also orthorhombic, Pbca, with a = 16.611 (4) angstrom, b = 14.219 (5), angstrom, c = 9.257 (4) angstrom, Z = 4, and R(F) = 3.6%. Crystals of 12 are monoclinic, P2(1)/c, with a = 13.833 (4) angstrom, b = 9.989 (3) angstrom, c = 17.581 (3) angstrom, beta = 95.87 (3)degrees, Z = 4, and R(F) = 3.8%. These structures are compared to the previously reported structures of [(diethylene glycol dimethyl ether)potassium] [bis([8]annulene)cerate(III)] (13), bis[(dimethoxyethane)potassium] [bis([8]annulene)ytterbate(II)] (15), and uranocene (1). A comparison of the structural parameters of several additional [8]annulene metal complexes is also presented. The effect of coordination number on metal ligand distances in ionic complexes is discussed in terms of electrostatic interactions among the ligands.
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