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[NBu4][mer-Pt(pentafluorophenyl)2Cl3(p-toluidine)] | 163454-03-3

中文名称
——
中文别名
——
英文名称
[NBu4][mer-Pt(pentafluorophenyl)2Cl3(p-toluidine)]
英文别名
——
[NBu4][mer-Pt(pentafluorophenyl)2Cl3(p-toluidine)]化学式
CAS
163454-03-3
化学式
C16H36N*C19H9Cl3F10NPt
mdl
——
分子量
985.179
InChiKey
WVORBKZRFQYEKK-UHFFFAOYSA-K
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:
    [NBu4]2[cis-Pt(pentafluorophenyl)2Cl4] 、 silver perchlorate 、 乙烷,三氯氟-丙酮 为溶剂, 以90%的产率得到[NBu4][mer-Pt(pentafluorophenyl)2Cl3(p-toluidine)]
    参考文献:
    名称:
    Synthesis, structure and reactivity of stable dianionic organometallic complexes of Pt(IV). Crystal structure of [PEtPh3]2[cis-Pt(C6F5)2Cl4] and [NBu4mer-Pt(C6F5)2Cl3- (NH2-p-C6H4CH3)]
    摘要:
    The stable dianionic complexes Q(2)[cis-Pt(C6F5)(2)Cl-4] (Q=NBu(4)(+), 1; PEtPh(3)(+), 2) have been obtained from reaction of the corresponding Q(2)[trans-Pt(C6F5)(2)Cl-2] complexes with Cl-2 in CCl4 solution. [PEtPh(3)](2)[cis-Pt(C6F5)(2)Cl-4] is the first dianionic organometallic complex of Pt(IV) structurally characterized by X-ray diffraction. It crystallizes with two CH,CI, solvent molecules per complex molecule. The crystal system is monoclinic and the space group is C2/c (No. 15), a = 23.648(5), b = 13.895(3), c = 17.651(4) Angstrom, beta = 106.42(3)degrees, V = 5563(2) Angstrom(3), Z=4 (20 degrees C). [NBu(4)](2)[cis-Pt(C6F5)(2)Cl-4] has been used as starting material in the synthesis of [NBu(4)][mer-Pt(C6F5)(2)Cl-3(NH2-p-C6H4CH3)], 3. The crystal structure of this new stable Pt(IV) compound has been determined. It crystallizes in the monoclinic system, space group P2(1)/n (No. 14), a = 11.122(3), b = 23.150(3), c = 16.086(3) Angstrom, beta = 105.79(3)degrees, V = 3985(2) Angstrom(3), Z = 4 (20 degrees C). The disposition of the two C6F5 groups is very similar in both molecules. This is a consequence of steric constraints imposed by the octahedral coordination of the platinum atom.
    DOI:
    10.1016/0020-1693(94)04256-u
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