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dibromo(4-chloro-2-[(2-diethylaminopropylimino)methyl]phenol)zinc(II) | 1246968-51-3

中文名称
——
中文别名
——
英文名称
dibromo(4-chloro-2-[(2-diethylaminopropylimino)methyl]phenol)zinc(II)
英文别名
——
dibromo(4-chloro-2-[(2-diethylaminopropylimino)methyl]phenol)zinc(II)化学式
CAS
1246968-51-3
化学式
C14H21Br2ClN2OZn
mdl
——
分子量
493.985
InChiKey
JTHMJELQOODGTH-KOWHYRDCSA-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

  • 作为产物:
    描述:
    4-chloro-2-[(2-diethylaminopropylimino)methyl]phenol 、 zinc dibromide 以 甲醇 为溶剂, 以61%的产率得到dibromo(4-chloro-2-[(2-diethylaminopropylimino)methyl]phenol)zinc(II)
    参考文献:
    名称:
    Synthesis, characterization, and crystal structures of two Schiff base zinc(II) complexes with urease inhibitory activities
    摘要:
    Two Schiff base zinc(II) complexes, [ZnBr2L1] center dot 2CH(3)OH (I) (I) and [ZnBr2L2] (II), where L-1 is 4-chloro-2-[(2-piperazin-1-ylethylimino)methyl]phenol and L-2 is 4-chloro-2-[(3-diethylaminopropylimino)methyl]phenol were synthesized and structurally characterized. The crystal of I is monoclinic: space group P2(1)/c, a = 9.831(3), b = 18.680(6), c = 11.879(4) , beta = 94.660(6)A degrees, V = 2174.3(11) (3), Z = 4. The crystal of II is monoclinic: space group P2(1)/n, a = 7.2310(14), b = 16.037(3), c = 15.856(3), beta = 90.01(3)A degrees, V = 1838.7(6) (3), Z = 4. The Zn atom in each complex is four-coordinated by one phenolate O and one imine N atoms of the Schiff base ligand and two bromide atoms, forming a tetrahedral coordination. The urease inhibitory activities of the complexes were evaluated.
    DOI:
    10.1134/s1070328410070109
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