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trans-[Fe(III)(1,4,8,11-tetraazacyclotetradecane)(acetylide)2](trifluoromethanesulfonate) | 1393713-08-0

中文名称
——
中文别名
——
英文名称
trans-[Fe(III)(1,4,8,11-tetraazacyclotetradecane)(acetylide)2](trifluoromethanesulfonate)
英文别名
trans-[Fe(cyclam)(CCH)2](triflate);trans-[Fe(cyclam)(CCH)2]OTf
trans-[Fe(III)(1,4,8,11-tetraazacyclotetradecane)(acetylide)<sub>2</sub>](trifluoromethanesulfonate)化学式
CAS
1393713-08-0
化学式
CF3O3S*C14H26FeN4
mdl
——
分子量
455.305
InChiKey
DEJXKDMYBFVUDO-UHFFFAOYSA-M
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:
    cis/trans-[Fe(III)(1,4,8,11-tetraazacyclotetradecane)(trifluoromethanesulfonate)2](trifluoromethanesulfonate)*trifluoromethanesulfonic acid 、 乙炔钠四氢呋喃 为溶剂, 反应 10.0h, 以45%的产率得到trans-[Fe(III)(1,4,8,11-tetraazacyclotetradecane)(acetylide)2](trifluoromethanesulfonate)
    参考文献:
    名称:
    trans-[Fe(cyclam)(C2R)2]+: A New Family of Iron(III) Bis-Alkynyl Compounds
    摘要:
    We previously communicated the preparation and characterization of two trans-[Fe(cyclam)(C CR)(2)]OTf compounds, 2b and 2c (where cyclam = 1,4,8,11-tetraazacyclotetradecane, R = -(SiPr3)-Pr-i (2b) or -Ph (2c), and OTf = trifluoromethanesulfonate), which were the first examples of Fe(III) bis-alkynyl complexes. In this work, the series has been expanded to include R = -H (2a), -C2SiMe3 (2d), -C4SiMe3 (2e), and -Fc (2f), which were prepared from the reaction between cis/trans-[Fe(cyclam)(OTf)(2)]OTf (1) and LiC CR (NaC CH for 2a). Compounds 2a-2f were characterized by spectroscopic/voltammetric techniques as well as high-resolution mass spectrometry (HR-MS). The trans-orientation of the alkynyl ligands were established from the single-crystal X-ray diffraction studies of 2b-2d. Furthermore, the electronic structures of the model compounds 2a'(+), 2d'(+), and 2e'(+) were analyzed with density-functional calculations, which revealed significant d pi-pi(C C) interactions.
    DOI:
    10.1021/om300515r
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