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bis(trifluoroacetato)-(N-methyl-meso-tetraphenylporphyrinato)-thallium(III) | 403822-78-6

中文名称
——
中文别名
——
英文名称
bis(trifluoroacetato)-(N-methyl-meso-tetraphenylporphyrinato)-thallium(III)
英文别名
——
bis(trifluoroacetato)-(N-methyl-meso-tetraphenylporphyrinato)-thallium(III)化学式
CAS
403822-78-6
化学式
C49H31F6N4O4Tl
mdl
——
分子量
1058.18
InChiKey
PQVGYHCHOTYNAN-HRAHTBLASA-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:
    N-methyl-5,10,15,20-tetraphenylporphyrin 、 thallium(III) trifluoroacetate 以 甲醇氯仿 为溶剂, 以86.6%的产率得到bis(trifluoroacetato)-(N-methyl-meso-tetraphenylporphyrinato)-thallium(III)
    参考文献:
    名称:
    Monodentate and bidentate trifluoroacetato ligands in bis(trifluoroacetato)-(N-methyl-meso-tetraphenylporphyrinato)thallium(III)—a new dynamic 4:3 piano stool seven-coordinate geometry
    摘要:
    The crystal structure of bis(trifluoroacetato)-(N-methyl-meso-tetraphenylporphyrinato) thallium(III), Tl(N-Me tpp)(CF3CO2)(2) (2), was established and the coordination sphere around the Tl3+ ion is described as 4:3 tetragonal base-trigonal base piano stool seven-coordinate geometry in which the two cis CF3CO2- groups occupy two apical sites. The plane of the three pyrrole nitrogen atoms [i.e. N(2). N(3) and N(4)] strongly bonded to Tl3+ is adopted as the reference plane 3N. The pyrrole N(1) ring bearing the methyl group [i.e. C(45)H-3] is the most deviated one from the 3N plane making a dihedral angle of 23.3degrees whereas smaller angles of 9.9. 2.7 and 4.7degrees occur with pyrroles N(2), N(3). and N(4), respectively. Because of the larger size of the thallium(III) ion, Tl is considerably out of the 3N plane: its displacement of 1.02 Angstrom is in the same direction as that of the two apical CF3CO2- ligands. The intermolecular trifluoroacetate exchange process for 2 in CD2Cl2 solvent is examined through F-19 and C-13 NMR temperature-dependent measurements, In the slow-exchange region, the CF3 and carbonyl (CO) carbons of the CF3CO2- groups in 2 are separately located at delta 114.3 ((1)J(C-F) = 290 Hz. (3)J(Tl-C) = 411 Hz] and 155.1 [(2)J(C-F) = 37 Hz, (2)J(Tl-C) = 204 Hz], respectively, at - 106 degreesC. In the same slow-exchange region. the fluorine atoms of 2, Tl(N-Me-tpp)(CF3CO2)(+) and the free CF3CO2- are located at delta - 73.76 [(4)J(Tl-F) = 44 Hz], - 73.30 [(4)J(Tl-F) = 22 Hz], and - 76.15 ppm at - 97 degreesC. respectively. (C) 2001 Elsevier Science Ltd. All rights reserved.
    DOI:
    10.1016/s0277-5387(01)00944-5
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