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6-(1-ethyl-5-methoxymethyl-1H-benzoimidazol-2-yl)-2-(1-ethyl-5-methyl-1H-benzoimidazol-2-yl)pyridine | 1006587-88-7

中文名称
——
中文别名
——
英文名称
6-(1-ethyl-5-methoxymethyl-1H-benzoimidazol-2-yl)-2-(1-ethyl-5-methyl-1H-benzoimidazol-2-yl)pyridine
英文别名
——
6-(1-ethyl-5-methoxymethyl-1H-benzoimidazol-2-yl)-2-(1-ethyl-5-methyl-1H-benzoimidazol-2-yl)pyridine化学式
CAS
1006587-88-7
化学式
C26H27N5O
mdl
——
分子量
425.533
InChiKey
ZKTDOOXFSNWDHX-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):
    5.61
  • 重原子数:
    32.0
  • 可旋转键数:
    6.0
  • 环数:
    5.0
  • sp3杂化的碳原子比例:
    0.27
  • 拓扑面积:
    57.76
  • 氢给体数:
    0.0
  • 氢受体数:
    6.0

反应信息

  • 作为反应物:
    参考文献:
    名称:
    Effective Concentration as a Tool for Quantitatively Addressing Preorganization in Multicomponent Assemblies:  Application to the Selective Complexation of Lanthanide Cations
    摘要:
    The beneficial entropic effect, which may be expected from the connection of three tridentate binding units to a strain-free covalent tripod for complexing nine-coordinate cations (Mz(+) = Ca2+, La3+, Eu3+, Lu3+), is quantitatively analyzed by using a simple thermodynamic additive model. The switch from pure intermolecular binding processes, characterizing the formation of the triple-helical complexes [M(L2)(3)](z+), to a combination of inter- and intramolecular complexation events in [M(L8)](z+) shows that the ideal structural fit observed in [M(L8)](z+) indeed masks large energetic constraints. This limitation is evidenced by the faint effective concentrations, c(eff), which control the intramolecular ring-closing reactions operating in [M(L8)](z+). This predominence of the thermodynamic approach over the usual structural analysis agrees with the hierarchical relationships linking energetics and structures. Its simple estimation by using a single microscopic parameter, c(eff), opens novel perspectives for the molecular tuning of specific receptors for the recognition of large cations, a crucial point for the programming of heterometallic f-f complexes under thermodynamic control.
    DOI:
    10.1021/ja0772290
  • 作为产物:
    描述:
    pyridine-2,6-dicarboxylic acid 2-[ethyl-(4-methoxymethyl-2-nitrophenyl)amide] 6-[ethyl-(4-methyl-2-nitrophenyl)amide] 在 铁粉 盐酸 作用下, 以 乙醇 为溶剂, 反应 18.0h, 以95%的产率得到6-(1-ethyl-5-methoxymethyl-1H-benzoimidazol-2-yl)-2-(1-ethyl-5-methyl-1H-benzoimidazol-2-yl)pyridine
    参考文献:
    名称:
    Effective Concentration as a Tool for Quantitatively Addressing Preorganization in Multicomponent Assemblies:  Application to the Selective Complexation of Lanthanide Cations
    摘要:
    The beneficial entropic effect, which may be expected from the connection of three tridentate binding units to a strain-free covalent tripod for complexing nine-coordinate cations (Mz(+) = Ca2+, La3+, Eu3+, Lu3+), is quantitatively analyzed by using a simple thermodynamic additive model. The switch from pure intermolecular binding processes, characterizing the formation of the triple-helical complexes [M(L2)(3)](z+), to a combination of inter- and intramolecular complexation events in [M(L8)](z+) shows that the ideal structural fit observed in [M(L8)](z+) indeed masks large energetic constraints. This limitation is evidenced by the faint effective concentrations, c(eff), which control the intramolecular ring-closing reactions operating in [M(L8)](z+). This predominence of the thermodynamic approach over the usual structural analysis agrees with the hierarchical relationships linking energetics and structures. Its simple estimation by using a single microscopic parameter, c(eff), opens novel perspectives for the molecular tuning of specific receptors for the recognition of large cations, a crucial point for the programming of heterometallic f-f complexes under thermodynamic control.
    DOI:
    10.1021/ja0772290
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