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trans-{Mo(CO2)2(Et2PCH2CH2Et2)2} | 126018-30-2

中文名称
——
中文别名
——
英文名称
trans-{Mo(CO2)2(Et2PCH2CH2Et2)2}
英文别名
——
trans-{Mo(CO2)2(Et2PCH2CH2Et2)2}化学式
CAS
126018-30-2
化学式
C22H48MoO4P4
mdl
——
分子量
596.456
InChiKey
QWMMKLIHQJUQLY-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:
    trans-molybdenum(carbon dioxide)2(PMe3)41,2-双(二乙基磷)乙烷 以 not given 为溶剂, 以>99的产率得到trans-{Mo(CO2)2(Et2PCH2CH2Et2)2}
    参考文献:
    名称:
    由CO2配体的旋转运动产生的钼的双(二氧化碳)配合物中的旋转异构
    摘要:
    DOI:
    10.1021/om00118a077
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文献信息

  • Rotational isomerism and fluxional behavior of bis(carbon dioxide) adducts of molybdenum
    作者:Ernesto Carmona、Andrew K. Hughes、Miguel A. Munoz、Dermot M. O'Hare、Pedro J. Perez、Manuel L. Poveda
    DOI:10.1021/ja00024a030
    日期:1991.11
    The exchange reactions involving the bis(carbon dioxide) complex trans-Mo(CO2)2(PMe3)4 (1) and chelating phosphines P-P (Me2PCH2PMe2, dmpm; Me2PCH2CH2PMe2, dmpe; Et2PCH2CH2PEt2, depe; and Ph2PCH2CH2PPh2, dppe) and isocyanides, CNR, provide efficient routes to the new (CO2)2 adducts trans-Mo(CO2)2(P-P)(PMe3)2 (P-P = dmpe (3a), depe (3b), dmpm (3c), dppe (3d)), trans-Mo(CO2)2(P-P)2 (P-P = dmpe (4a), depe (4b)), and trans-Mo(CO2)2(depe)(PMe3)(CNR) (R = Bu(t) (5a), Cy (5b)). Due to the asymmetric nature of the coordinated CO2 groups and to the existence of different ligands (PMe3, P-P, CNR) in the plane perpendicular to the O2C-Mo-CO2 bond axis, several isomers arising from the different conformations of the CO2 ligands are possible for each of the above type of complex. Their existence has been demonstrated by variable-temperature NMR spectroscopy, and they have furthermore been shown to interconvert in solution. Four nondissociative mechanisms have been considered for this exchange process, of which one that involves exchange of the coordinated and free oxygen atoms of one of the CO2 ligands has been shown to be inoperative. Two rotational mechanisms, namely an independent rotation and a disrotatory motion, have also been excluded. A concerted rotation of the CO2 groups in which both molecules rotate in the same direction is in accord with all the experimental results.
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