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[copper(II)bis(2-(aminomethyl)pyridine)(triflate)2] | 260992-71-0

中文名称
——
中文别名
——
英文名称
[copper(II)bis(2-(aminomethyl)pyridine)(triflate)2]
英文别名
——
[copper(II)bis(2-(aminomethyl)pyridine)(triflate)2]化学式
CAS
260992-71-0
化学式
C14H16CuF6N4O6S2
mdl
——
分子量
577.973
InChiKey
RYRVXUIFKGUVQC-UHFFFAOYSA-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

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:
    2-氨甲基吡啶 、 copper(II) bis(trifluoromethanesulfonate) 以 not given 为溶剂, 以60%的产率得到[copper(II)bis(2-(aminomethyl)pyridine)(triflate)2]
    参考文献:
    名称:
    The crystal structure, spectroscopy and EPR of tetragonal bis(2-(aminomethyl)pyridine)Cu(II) compounds. Rare cases of the absence of Cu(II) plasticity
    摘要:
    Two new Cu(II) coordination compounds, [Cu(amp)(2)(CF3SO3)(2)] and [Cu(amp)(2)](BF4)(2) (in which amp = 2(aminomethyl)pyridine) have been synthesized and investigated by X-ray analysis, ligand field and EPR spectroscopy. The first compound crystallizes in the monoclinic space group P2(1)/c with a = 10.911(3), b = 11.876(3), c = 8.039(3) Angstrom, beta = 75.70(3)degrees and refined to an R value of 0.0293. The second compound crystallizes in the triclinic space group P (1) over bar with a = 7.490(4), b = 7.841(4), c = 7.869(4) Angstrom, alpha = 106.51(4), beta = 108.95(5), gamma = 95.98(4)degrees and refined to an R value of 0.0428. Both mononuclear compounds have a tetragonally elongated octahedral structure in which the Cu(II) ion is equatorially surrounded by four nitrogens of the two amp ligands. The axial positions are occupied by the O atom of the triflate anion and the F of the tetrafluoroborate anion, respectively. EPR spectra, recorded as a solid and as a frozen solution, and ligand field spectra, as a solid by diffuse reflectance, were measured and compared with earlier reported Cu-amp compounds of stoichiometry [Cu(amp)(2)(X')(2)] (where X = NO3, ClO4, CF3SO3, BF4 and H2O). EPR spectra in frozen solutions (DMF) at 77 K revealed g(perpendicular to) at about 2.05, g(parallel to) of 2.22 with a splitting A(\) of 19.0 mT for both compounds. The LF maxima occur at 17.5-18.0 x 10(3) cm(-1). The group of compounds with stoichiometry [Cu(amp)(2)(X-2)], appears to be a rare case where Cu(II) plasticity in trans-Cu(LL)(2)(X)(2) (where LL = chelating organic ligand) is not observed, despite significant changes in ligand field strength of the (X) anions. (C) 2000 Elsevier Science S.A. All rights reserved.
    DOI:
    10.1016/s0020-1693(99)00293-5
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