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2-[(Quinolin-8-ylhydrazinylidene)methyl]phenol | 10558-15-3

中文名称
——
中文别名
——
英文名称
2-[(Quinolin-8-ylhydrazinylidene)methyl]phenol
英文别名
——
2-[(Quinolin-8-ylhydrazinylidene)methyl]phenol化学式
CAS
10558-15-3
化学式
C16H13N3O
mdl
——
分子量
263.299
InChiKey
BWRBMJPTFNQZAH-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):
    3.5
  • 重原子数:
    20
  • 可旋转键数:
    3
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    57.5
  • 氢给体数:
    2
  • 氢受体数:
    4

反应信息

  • 作为反应物:
    描述:
    甲醇2-[(Quinolin-8-ylhydrazinylidene)methyl]phenol 、 copper(II) nitrate 以 甲醇 为溶剂, 生成
    参考文献:
    名称:
    Protolytic properties of 8-quinolylhydrazones of substituted salicylaldehydes and physicochemical properties of their copper(II) complexes
    摘要:
    Acid-base properties of hydrazones derived from 8-hydrazinoquinoline and substituted salicylaldehydes were studied. Under the experimental conditions, only the first step of ionization of the hydrazones is realized. The ionization constants were calculated quantum-chemically. Copper(II) complexes of these hydrazones, (HL)Cu(X)(CH3OH)(n), were isolated (HL- is the monodeprotonated form of hydrazones, and X- is the acid residue). According to the data of elemental analysis, IR spectroscopy, conductometry, and magnetochemistry, the majority of the complexes have a binuclear structure. The copper(II) ions in the dimeric complex show antiferromagnetic exchange coupling. The ionization constants of the hydrazones and the exchange parameters strongly depend on the substituent in the salicylaldehyde moiety.
    DOI:
    10.1134/s1070363207070225
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文献信息

  • Protolytic properties of 8-quinolylhydrazones of substituted salicylaldehydes and physicochemical properties of their copper(II) complexes
    作者:L. D. Popov、S. I. Levchenkov、I. N. Shcherbakov、V. A. Kogan
    DOI:10.1134/s1070363207070225
    日期:2007.7
    Acid-base properties of hydrazones derived from 8-hydrazinoquinoline and substituted salicylaldehydes were studied. Under the experimental conditions, only the first step of ionization of the hydrazones is realized. The ionization constants were calculated quantum-chemically. Copper(II) complexes of these hydrazones, (HL)Cu(X)(CH3OH)(n), were isolated (HL- is the monodeprotonated form of hydrazones, and X- is the acid residue). According to the data of elemental analysis, IR spectroscopy, conductometry, and magnetochemistry, the majority of the complexes have a binuclear structure. The copper(II) ions in the dimeric complex show antiferromagnetic exchange coupling. The ionization constants of the hydrazones and the exchange parameters strongly depend on the substituent in the salicylaldehyde moiety.
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