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| 142691-60-9

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
142691-60-9
化学式
C55H46I2P2W
mdl
——
分子量
1206.58
InChiKey
SEWDOKYZZWMSNS-UHFFFAOYSA-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

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(acetonitrile)bis(η2-diphenylacetylene)diiodotungsten 、 1,3-双(二苯基膦)丙烷二氯甲烷 为溶剂, 以44%的产率得到
    参考文献:
    名称:
    The synthesis and reactions of the novel bis(diphenylacetylene) complex [WI2(NCMe)2(η2-PhC2Ph)2]
    摘要:
    The mono(acetonitrile) compound [WI2(CO)(NCMe)(eta-2-PhC2Ph)2] reacts in refluxing acetonitrile for 5 h in the presence of PhC2Ph to give the bis(acetonitrile) compound [WI2(NCMe)2(eta-2-PhC2Ph)2] (1) in high yield. Refluxing 1 in CHCl3 for 3 h affords the iodo-bridged dimer [W(mu-I)I(NCMe)(eta-2-PhC2Ph)2]2 (2). Compound 1 reacts with one equivalent and three equivalents of PPh3 to give [WI2(NCMe)(PPh3)(eta-2-PhC2Ph)2] (3) and [WI2(PPh3)3(eta-2-PhC2Ph)] (4), respectively. Equimolar quantities of 1 and Ph2P(CH2)nPPh2 (n = 1-3) react in CH2Cl2 at room temperature to give the acetonitrile displaced products [WI2{Ph2P(CH2)nPPh2}(eta-2-PhC2Ph)2] (5-7). Reaction of 1 with an equimolar amount of Na[S2CX] (X = NMe2 or NEt2) in CH2Cl2/MeOH 50:50 gives the iodo-bridged dimers [W(mu-I)(S2CX)(eta-2-PhC2Ph)2]2 (8 and 9). Two equivalents of Na[S2CX] (X = NMe2 or NEt2) react in CH2-Cl2/MeOH 50:50 at room temperature to afford the bis(dithiocarbamate) compounds [W(S2-CX)2(eta-2-PhC2Ph)2] (10 and 11). C-13 NMR spectroscopy suggests that the two diphenylacetylene ligands in [W(S2CX)2(eta-2-PhC2Ph)2] are donating a total of six electrons to the metal.
    DOI:
    10.1016/s0277-5387(00)84472-1
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