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[(3,7-bis(2-aminoethyl)-1,3,5,7-tetraazabicyclo[3.3.1]nonane)nickel(II)] tetrabromozincate(II) | 867347-39-5

中文名称
——
中文别名
——
英文名称
[(3,7-bis(2-aminoethyl)-1,3,5,7-tetraazabicyclo[3.3.1]nonane)nickel(II)] tetrabromozincate(II)
英文别名
——
[(3,7-bis(2-aminoethyl)-1,3,5,7-tetraazabicyclo[3.3.1]nonane)nickel(II)] tetrabromozincate(II)化学式
CAS
867347-39-5
化学式
Br4Zn*C9H22N6Ni
mdl
——
分子量
658.01
InChiKey
UQVLBMODHQWNPP-UHFFFAOYSA-J
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:
    formyl radicalethylenediamine dihydrobromide丙酮zinc(II) oxide 在 NH4Br 作用下, 以 二甲基亚砜丙酮 为溶剂, 以45%的产率得到[(3,7-bis(2-aminoethyl)-1,3,5,7-tetraazabicyclo[3.3.1]nonane)nickel(II)] tetrabromozincate(II)
    参考文献:
    名称:
    Heterobimetallic M/Zn (M=Cu, Ni) complexes with open-chain N- and N,O-ligands: Template synthesis from metal powders and supramolecular crystal structures
    摘要:
    A series of new heterometallic (CuZnII)-Zn-II and (NiZnII)-Zn-II complexes with N- and N,O open-chain multidentate ligands (L-1 = 4,6,6-trimethyl-1,9-diamino-3,7-diazanon-3-ene; L-2 = 3,7-bis(2-aminoethyl)-1,3,5,7-tetraazabicyclo[3.3.1]nonane; L-3 = 1, 15-dihydroxy-7,9,9-trimethyl-3,6,10,13-tetraazapentadec-6-ene and L-4 = 1-hydroxy-9-oxy-4,6,6-trimethyl-3,7-diazanon-3-ene) have been prepared through the "direct template synthesis" approach, which is a combination of classical template reactions of amines with acetone/formaldehyde and the "direct synthesis" method based on using elemental metals as starting materials. There is a significant decrease in the reaction time when the "direct synthesis" method is used compared to the conventional template condensation methods. X-ray crystallographic analyses of the complexes with the general formula M(L)ZnX4 and [(CuLZnCl3)-Zn-4](2) (M = Cu2+, Ni2+; L = L-1-L-3; X = Cl-, NCS-) reveal the presence of long intermolecular distance interactions, such as semi-coordination, S center dot center dot center dot S and H-bonding, in their crystal organization. (c) 2005 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.ica.2005.06.031
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