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| 116699-32-2

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
116699-32-2
化学式
C36H45LaN4O3
mdl
——
分子量
720.684
InChiKey
HCAHCWVRFAXREK-HXIFVPLTSA-K
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

反应信息

  • 作为产物:
    描述:
    tris(bis(trimethylsilyl)amido)lanthanum(III) 、 H3datren四氢呋喃 为溶剂, 以45%的产率得到
    参考文献:
    名称:
    Heptadentate ligands for the lanthanides. The first structurally characterized example of a lanthanide heptadentate ligand complex: [tris(3-aza-4-methyl-6-oxohept-4-en-1-yl)amine]ytterbium(III)
    摘要:
    Several binary heptacoordinate-N4O3-ligand LnL complexes of the lanthanides have been prepared and characterized. The heptadentate ligands are the Schiff base condensation products of tris(2-aminoethyl)amine with 3 equiv of either acetylacetone (to form H-3trac) or a hydroxyacetophenone (to form H-3hatren or H-3datren). The complexes hydrolyze easily but most of the Ln(trac) complexes are stable enough to sublime. Crystals of Yb(trac) were isolated by sublimation, and its structure has been solved; it is the first structurally characterized example of a lanthanide heptadentate ligand complex. Crystals of Yb(trac) are monoclinic, a = 13.150 (5) angstrom, b = 16.125 (5) angstrom, c = 22.938 (5) angstrom, beta = 105.83 (2)-degrees, Z = 8, rho-c = 1.597 g cm-3, space group P2(1)/c. The structure was solved by the Patterson method and was refined by full-matrix least-squares procedures to R = 0.043 and R(w) = 0.053 for 4199 reflections with I greater-than-or-equal-to 3-sigma(I). The structure contains two crystallographically independent, but virtually identical (one LAMBDA and one DELTA), molecules of Yb(trac) having approximate C3 symmetry. The Yb atoms are coordinated by the three O atoms and four N atoms of the heptadentate trac3- ligand in a capped octahedral arrangement with Yb-O = 2.161(9)-2.199(9) angstrom and Yb-N = 2.41(1)-2.46(1) angstrom.
    DOI:
    10.1021/ja00007a029
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