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| 270903-79-2

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
270903-79-2
化学式
C32H40NYb
mdl
——
分子量
611.716
InChiKey
QPFWWFVKKAQMCI-UHFFFAOYSA-N
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:
    bis(pentamethylcyclopentadienyl)ytterbium(Cl)(THF) 、 二苯胺钠盐四氢呋喃甲苯 为溶剂, 以73.3%的产率得到
    参考文献:
    名称:
    Heteroleptic diphenylamido complexes of ytterbium: syntheses and molecular structures of (MeC5H4)2YbNPh2(THF) and (C5Me5)2YbNPh2
    摘要:
    Reaction of ytterbocene chloride with NaNPh2 in THF or toluene-THF at 0 degrees C yielded the neutral diphenylamido complexes (MeC5H4)(2)YbNPh2(THF) (1), (t-BuC5H4)(2)YbNPh2(THF) (2) and (C5Me5)(2)YbNPh2 (3) in good yields. The crystal structures of 1 and 3 were identified by X-ray diffraction analysis. Complex 1 has a distorted tetrahedral arrangement around ytterbium by two MeC5H4 groups. one oxygen atom and one nitrogen atom [orthorhombic, space group Pbca (no. 61); a = 15.188(1), b = 18.145(1), c = 17.444(1) Angstrom; V = 4807.3(5) Angstrom(3), Z = 8, D-calc. = 1.579 g cm(-3)]. The crystal structure of 3 [monoclinic, space group P2(1)/n; a = 15,834(2), b = 9.992(2), c = 18.503(3) Angstrom; beta = 104.060(10)degrees, V = 2839.9(8) Angstrom(3), Z = 4, D-calc. = 1.431 g cm(-3)] hows a triangular array of two C5Me5 groups and one nitrogen atom surrounding ytterbium with additional intramolecular Yb-eta(2)-Ph chelate interactions [Yb-C = 2.986(6) and 3.053(6) Angstrom]. The complexes 1 and 2 exhibit good catalytic activity for the polymerization of methyl methacrylate. (C) 2000 Elsevier Science S.A. All rights reserved.
    DOI:
    10.1016/s0022-328x(99)00735-4
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