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[Tb(2,6-bis(benzimidazol-2-yl)pyridine)2(NO3)2]NO3 | 151894-10-9

中文名称
——
中文别名
——
英文名称
[Tb(2,6-bis(benzimidazol-2-yl)pyridine)2(NO3)2]NO3
英文别名
——
[Tb(2,6-bis(benzimidazol-2-yl)pyridine)2(NO3)2]NO3化学式
CAS
151894-10-9
化学式
C38H26N12O6Tb*NO3
mdl
——
分子量
967.632
InChiKey
MKSVHWMJTBDHGN-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:
    参考文献:
    名称:
    Crystal structures and luminescence spectra of ten-co-ordinate lanthanide(III) complexes (Ln = Ce, Sm, Eu or Tb) with 2,6-bis(benzimidazol-2-yl)pyridine
    摘要:
    The complexes [LnL2(NO3)2]NO3.nMeOH [L = 2,6-bis(benzimidazol-2-yl)pyridine, Ln = Ce 1. n = 3; Ln = Eu 3 or Tb 4, n = 2] have been characterized by single-crystal X-ray diffraction, IR and H-1 NMR spectroscopy and molar conductivity. They are ten-co-ordinate with six nitrogen atoms from two tridentate L ligands and four oxygen atoms from two bidentate nitrates, crystallizing in the triclinic system, space group P1BAR, Z = 2: 1, a = 10.907(1), b = 14.498(1), c = 16.187(2) angstrom, alpha = 63.02(1), beta = 75.54(1), gamma = 74.54(1)-degrees; 3, a = 10.864(8), b = 14.57(1), c = 15.95(1) angstrom, alpha = 116.92(8), beta = 90.46(8), gamma = 106.32(8)-degrees; 4, a = 10.847(1), b = 14.567(2), c = 15.847(2) angstrom, a = 117.25(1), beta = 90.39(1), gamma = 106.37(1)-degrees. The luminescence spectra of complexes 2 (Ln = Sm), 3 and 4 were recorded at room temperature in the solid state, and the quantum yields measured in methanol solution were in the order Eu > Tb > Sm. In the luminescence spectrum of complex 3, the electric dipole transitions 5D0 --> F-7(2) and 5D0 --> F-7(4) are more intense than is the magnetic dipole transition 5D0 --> F-7(1), and the latter comprises three bands, suggesting a low C, symmetry for the Eu3+ ion, consistent with the crystallographic results.
    DOI:
    10.1039/dt9940002523
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