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{Hf(2,3,7,8,12,13,17,18-octaethylphorphyrinate)Cl2} | 147880-07-7

中文名称
——
中文别名
——
英文名称
{Hf(2,3,7,8,12,13,17,18-octaethylphorphyrinate)Cl2}
英文别名
——
{Hf(2,3,7,8,12,13,17,18-octaethylphorphyrinate)Cl2}化学式
CAS
147880-07-7
化学式
C36H44Cl2HfN4
mdl
——
分子量
782.168
InChiKey
LRBFKANRQIMUAS-SBYLDBAISA-L
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

  • 作为反应物:
    描述:
    trimetaphosphate tri-tetrabutylammonium salt{Hf(2,3,7,8,12,13,17,18-octaethylphorphyrinate)Cl2}二氯甲烷 为溶剂, 以88%的产率得到tetrabutylammonium {Hf(2,3,7,8,12,13,17,18-octaethylphorphyrinate)trimetaphosphate}*0.5C6H14
    参考文献:
    名称:
    Synthesis, characterization and crystal structures of novel hafnium porphyrins
    摘要:
    Dichlorohafnium porphyrin complexes [Hf(por)Cl2] [por = 2,3,7,8,12,13,17,18-octaethylporphyrinate (oep) or 5,10,15,20-tetraphenylporphyrinate (tpp)] which are potentially useful precursors for various hafnium porphyrin complexes, were synthesised and characterized. The structure of [Hf(oep)Cl2(H2O)] has been determined by X-ray crystallography; the co-ordination geometry around the Hf atom can be described as a 4:3 piano-stool with the square base occupied by the porphyrin N atoms and the legs by the two Cl atoms and a water molecule. Treatment of [Hf(por)Cl2] with [NBun4]3[P3O9] gave [NBun4][Hf(por)(P3O9)] (por = oep and tpp). The crystal structure of the oep complex revealed a seven-co-ordinate Hf atom surrounded by 4 N atoms of the porphyrin and 3 O atoms of the P3O93- ligand. The N4 and O3 planes are almost parallel and the Hf atom is located 1.007 angstrom above the N4 plane and 1.476 angstrom below the O3 plane. Crystal data for [Hf(oep)Cl2(H2O].C6H6: triclinic, space group P1BAR, a = 11.977(2), b = 12.261 (1), c = 14.677 (2) angstrom, alpha = 76.74 (1), beta = 85.41 (1), gamma = 74.41 (1)degrees, Z = 2; R = 0.081 and R' = 0.092 for 3325 independent reflections with I > 3sigma(I). Crystal data for [NBun4][Hf(oep)(P3O9)].2CHCl3: monoclinic, space group P2(1)/n, a = 15.490(2), b = 19.133(1), c = 22.761(4) angstrom, beta = 99.425(7)degrees, Z = 4; R = 0.036 and R' = 0.037 for 4823 independent reflections with I > 3sigma(I).
    DOI:
    10.1039/dt9930000205
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