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[(η5-pentamethylcyclopentadienyl)rhodium(III)Cl2(C6H5C(O)NHP(C6H5)2)] | 364631-07-2

中文名称
——
中文别名
——
英文名称
[(η5-pentamethylcyclopentadienyl)rhodium(III)Cl2(C6H5C(O)NHP(C6H5)2)]
英文别名
——
[(η5-pentamethylcyclopentadienyl)rhodium(III)Cl2(C6H5C(O)NHP(C6H5)2)]化学式
CAS
364631-07-2
化学式
C29H31Cl2NOPRh
mdl
——
分子量
614.356
InChiKey
RYNBKDPDAYIRER-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:
    dichloro(pentamethylcyclopentadienyl)rhodium (III) dimerN-(diphenylphosphino)benzamide二氯甲烷 为溶剂, 以86%的产率得到[(η5-pentamethylcyclopentadienyl)rhodium(III)Cl2(C6H5C(O)NHP(C6H5)2)]
    参考文献:
    名称:
    P- versus P,O- coordination in complexes of N-(diphenylphosphino)arylamide ligands ArC(O)NHPPh2 (Ar=3-pyridyl, phenyl). X-ray crystal structures of [RhCl2(η5-C5Me5)L2] and [NiCl(EtOH)L22]·Cl·[NiCl2L22] (L2=C6H5CONHPPh2)
    摘要:
    The N-(diphenylphosphino)arylamide ligands 3-NC5H4CONHPPh2 (L-1) and C6H5CONHPPh2 (L-2) function as monodentate p-donors in the complexes [RhCl2(eta (5)-C5Me5)L], [RuCl2(eta (6)-p-cymene)L] and cis-[PtCl2L2], as exemplified by the X-ray crystallographically determined structure of [RhCl2(eta (5)-C5Me5)L-2]. For nickel(II), P,O- chelation by L-1,L-2 is exhibited in the bis(bidentate) complexes [NiCl2L2], as demonstrated by the crystal structure of [NiCl(EtOH)L-2(2)]. Cl . [NiCl2L22]; the five-membered Ni-O-C-N-P chelate rings are approximately planar with the phosphorus atoms in the dichloro complex being trans whereas their arrangement is cis in the cation. Comparison of this structure with [RhCl2(eta (5)-C5Me5)L-2] reveals slight elongation of the C=O and P-N lengths upon P,O-chelation of L-2. Solvatochromism for the Ni(II)-L-2 complex (green in ethanol or acetone, brown in chlorinated solvents) arises from solvent-dependent hemilability of the amide oxygen atom, although the L-1 complex of NI(II) is exempt from this behaviour. (C) 2001 Elsevier Science Ltd. All rights reserved.
    DOI:
    10.1016/s0277-5387(01)00734-3
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相关结构分类