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N-2,2'-bis(pyrazolyl)ethyl-N-benzylammonia hexafluorophosphate | 1236256-14-6

中文名称
——
中文别名
——
英文名称
N-2,2'-bis(pyrazolyl)ethyl-N-benzylammonia hexafluorophosphate
英文别名
——
N-2,2'-bis(pyrazolyl)ethyl-N-benzylammonia hexafluorophosphate化学式
CAS
1236256-14-6
化学式
C15H18N5*F6P
mdl
——
分子量
413.306
InChiKey
MRUVJRMYXUBZIY-UHFFFAOYSA-O
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

  • 作为反应物:
    描述:
    N-2,2'-bis(pyrazolyl)ethyl-N-benzylammonia hexafluorophosphatecadmium acetylacetonate丙酮 为溶剂, 以86%的产率得到bis(N-2,2'-bis(pyrazolyl)ethyl-N-benzylamine)cadmium(II) hexafluorophosphate
    参考文献:
    名称:
    Metal complexes of new scorpionate ligands: 2,2′-Bis(pyrazolyl)ethylamine and its derivatives
    摘要:
    The new bis(pyrazolyl) amine ligand NH2CH2CH(pz)(2) (1) was prepared from the reaction of N-[2,2bis(pyrazolyl) ethyl]-1,8-naphthalimide with hydrazine monohydrate. A substituted derivative, C6H5CH2NHCH2CH(pz)(2) (2), was prepared by the reaction of 1 with benzaldehyde followed by reduction with NaBH4. Ligand 1 was also converted by two methods to the new bitopic, para-linked bis( pyrazolyl) amine ligand p-C6H4(CH2NHCH2CH(pz)(2))(2), (3). The reactions of the ligands 1-3 with [Cu(PPh3)(2)]NO3 yields {(PPh3)Cu[(pz)(2)CHCH2NH2]}NO3, {(PPh3)Cu[(pz)(2)CHCH2NHCH2C6H5]}NO3 and {[(PPh3)Cu](2)[p((pz)(2)CHCH2NHCH2)(2)C6H4]}(NO3)(2)center dot solvate, respectively. Complex {(N-3)(2)Cu[(pz)(2)CHCH2NHCH2C6H5]} was obtained from a methanol solution of 2, copper(II) acetate monohydrate and sodium azide. The complex {Cd[(pz)(2)CHCH2NHCH2C6H5](2)}(PF6)(2)center dot 3C(3)H(6)O was synthesized by reaction of the protonated form of ligand 2, [(pz)(2)CHCH2NH2CH2C6H5]PF6, with Cd( acac) 2. In all of the structures the ligands are tridentate, bonding to the metal through the lone pair on the amine group as well as through the pyrazolyl rings they act as true scorpionates. The solid state structures all have extensive non-covalent interactions, with the N-H functional groups of the aminesparticipating in both N-H center dot center dot center dot p and N-H center dot center dot center dot O or N-H center dot center dot center dot N hydrogen bonding interactions. (C) 2009 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.ica.2009.06.004
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