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| 140219-42-7

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
140219-42-7
化学式
C30H41MoN5S3Si3
mdl
——
分子量
748.084
InChiKey
MLHNZFPTKPLGOV-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

  • 作为反应物:
    描述:
    四氟硼酸-二乙醚络合物二氯甲烷 为溶剂, 以45%的产率得到
    参考文献:
    名称:
    Molybdenum complexes with sterically-hindered thiolate ligands. The synthesis and structure of a seven coordinate complex with a molybdenum-diazenido core, [Mo(NNC6H5)(2-SC5H3N-3-SiMe3)3]
    摘要:
    The reaction of [Mo2Cl4(mu-S2)(mu-2-SC5H3NH-3-SiMe3)(2-SC5H3N-3-SiMe3)2] with phenylhydrazine yields [Mo(NNPh)(2-SC5H3N-3-SiMe3)3] (1). Complex 1 adopts a pentagonal bipyramidal geometry with the phenyldiazenido group occupying an axial position. The structural parameters exhibited by 1 are similar to those of other members of the class of seven coordinate Mo-hydrazido and Mo-diazenido species. Crystal data for C30H41N5Si3S3Mo (1): monoclinic space group P2(1)n, a = 11.600(2), b = 14.880(3), c = 21.681(3) angstrom, beta = 90.46(1)degrees, V = 3242.2(12) angstrom 3, Z = 4; 5690 reflections, R = 0.049.
    DOI:
    10.1016/s0020-1693(00)80251-0
  • 作为产物:
    描述:
    苯肼二氯甲烷 为溶剂, 以55%的产率得到
    参考文献:
    名称:
    Molybdenum complexes with sterically-hindered thiolate ligands. The synthesis and structure of a seven coordinate complex with a molybdenum-diazenido core, [Mo(NNC6H5)(2-SC5H3N-3-SiMe3)3]
    摘要:
    The reaction of [Mo2Cl4(mu-S2)(mu-2-SC5H3NH-3-SiMe3)(2-SC5H3N-3-SiMe3)2] with phenylhydrazine yields [Mo(NNPh)(2-SC5H3N-3-SiMe3)3] (1). Complex 1 adopts a pentagonal bipyramidal geometry with the phenyldiazenido group occupying an axial position. The structural parameters exhibited by 1 are similar to those of other members of the class of seven coordinate Mo-hydrazido and Mo-diazenido species. Crystal data for C30H41N5Si3S3Mo (1): monoclinic space group P2(1)n, a = 11.600(2), b = 14.880(3), c = 21.681(3) angstrom, beta = 90.46(1)degrees, V = 3242.2(12) angstrom 3, Z = 4; 5690 reflections, R = 0.049.
    DOI:
    10.1016/s0020-1693(00)80251-0
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