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| 145271-23-4

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
145271-23-4
化学式
C18H36Cl3O7P2Re
mdl
——
分子量
718.993
InChiKey
LIKJDJWSHNMTCO-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

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:
    pinacop甲苯 为溶剂, 以86%的产率得到
    参考文献:
    名称:
    Synthesis and characterization of oxo-rhenium(V) complexes with monodentate P(OCH 3 ) 3 and bidentate [OC(CH 3 ) 2 C(CH 3 ) 2 O]POC(CH 3 ) 2 C(CH 3 ) 2 OP[OC(CH 3 ) 2 C(CH 3 ) 2 O] phosphite ligands
    摘要:
    The reactions of ReOCl3(Me2S)(OPPh3) with monodentate P(OMe)(3) (P) and bidentate (OCMe2CMe2O)POCMe2CMe2OP(OCMe2CMe2O), (P-P) phosphites afford fac-ReOCl3P2 (I) and fac-ReOCl3(P-P) (2) respectively. Both blue-violet 1 and 2 have been characterized by NMR, IR and UV-Vis spectroscopies as well as by X-ray crystallography. Crystal data of ReOCl3P2 (1): crystal class triclinic, space group P (1) over bar (No 2), a= 8.558(2), b = 8.921(2), c= 12.617(3) Angstrom; alpha = 74.42(3), beta= 81.81(3), gamma= 63.43(1)degrees; V=829.6(3)Angstrom(3), Z=2. Crystal data of ReOCl3(P-P) (2). monoclinic, space group P2(1/n), (P2(1/c) No 14), a=9.615(2), b=16.424(3), c= 17.395(3) Angstrom; beta= 99.81(3); V=2706.8(9)Angstrom(3), Z=4. There is 72:28 orientational disorder in 2 between the mutually trans-oxo and chloride ligands. In both I and 2, the rhenium atoms are six coordinate with triply bonded terminal oxo ligands (1 Re-O =1.654(4) Angstrom), (2 Re-O = 1.692(15) Angstrom) and chlorides in facial arrangements. (C) 1998 Elsevier Science Ltd. All rights reserved.
    DOI:
    10.1016/s0277-5387(98)00091-6
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