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Nd(isonicotinate)(H2O)2 | 586400-79-5

中文名称
——
中文别名
——
英文名称
Nd(isonicotinate)(H2O)2
英文别名
——
Nd(isonicotinate)(H2O)2化学式
CAS
586400-79-5;253148-92-4
化学式
C18H16N3NdO8
mdl
——
分子量
546.58
InChiKey
TYFNLAFHCZQJRT-UHFFFAOYSA-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

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:
    4-吡啶甲醛三氢化钕乙醇 为溶剂, 以51%的产率得到Nd(isonicotinate)(H2O)2
    参考文献:
    名称:
    Luminescent Lanthanide Coordination Polymers
    摘要:
    One-dimensional lanthanide coordination polymers with the formula Ln(isonicotinate)(3)(H(2)O)(2) (Ln = Ce, Pr, Nd, Sm, Eu, Tb; la-f) were synthesized by treating nitrate or perchlorate salts of Ln(III) with 4-pyridinecarboxaldehyde under hydro(solvo)thermal conditions. Single-crystal and powder X-ray diffraction studies indicate that these lanthanide coordination polymers adopt two different structures. While Ce(III), Pr(III), and Nd(III) complexes adopt a chain structure with alternating Ln-(carboxylate)(2)-Ln and Ln-(carboxylate)(4)-Ln linkages, Sm(III), Eu(III), and Tb(III) complexes have a doubly carboxylate-bridged infinite-chain structure with one chelating carboxylate group on each metal center. In both structures, the lanthanide centers also bind to two water molecules to yield an eight-coordinate, square antiprismatic geometry. The pyridine nitrogen atoms of the isonicotinate groups do not coordinate to the metal centers in these lanthanide(III) complexes; instead, they direct the formation of Ln(III) coordination polymers via hydrogen bonding with coordinated water molecules. Photoluminescence measurements show that Tb(isonicotinate)(3)(H(2)O)(2) is highly emissive at room temperature with a quantum yield of similar to 90%. These results indicate that highly luminescent lanthanide coordination polymers can be assembled using a combination of coordination and hydrogen bonds. Crystal data for 1a: monoclinic space group P2(1/c), a = 9.712(2) Angstrom, b = 19.833(4) Angstrom,c = 11.616(2) Angstrom, beta = 111.89(3)degrees, Z = 4. Crystal data for 1f: monoclinic space group C2/c, a = 20.253(4) Angstrom, b = 11.584(2) Angstrom, c = 9.839(2) Angstrom, beta = 115.64(3)degrees, Z = 8.
    DOI:
    10.1021/ic990429v
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