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[Ti(MeN(CH2CH2CH2NSiMe3)2)(diphenylhydrazido(2-))(pyridine)] | 1085417-55-5

中文名称
——
中文别名
——
英文名称
[Ti(MeN(CH2CH2CH2NSiMe3)2)(diphenylhydrazido(2-))(pyridine)]
英文别名
——
[Ti(MeN(CH2CH2CH2NSiMe3)2)(diphenylhydrazido(2-))(pyridine)]化学式
CAS
1085417-55-5
化学式
C30H48N6Si2Ti
mdl
——
分子量
596.802
InChiKey
PFBVYKXMFMDGAP-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:
    MeN(CH2CH2CH2NSiMe3)2Li2 、 [TiCl2(diphenylhydrazido(2-))(pyridine)2]2 以 甲苯 为溶剂, 以41%的产率得到[Ti(MeN(CH2CH2CH2NSiMe3)2)(diphenylhydrazido(2-))(pyridine)]
    参考文献:
    名称:
    Titanium Hydrazides Supported by Diamide-Amine and Related Ligands: A Combined Experimental and DFT Study
    摘要:
    This paper reports a general method for the synthesis of new terminal titanium diphenyl hydrazido(2-) complexes containing dianionic N-3- and N-4-donor ligands, along with new hydrazido synthons. Reaction of Ti((NBu)-Bu-t)Cl-2(py)(3) or Ti((NBu)-Bu-t)Cl-2(py')(3) (py' = 4-(NC5H4Bu)-Bu-t) with Ph2NNH2 gave excellent yields of the corresponding monomeric hydrazides Ti(NNPh2)Cl-2(L)(3) (L = py (7) or py'), which have been structurally characterized. Application of a dynamic vacuum to 7 formed [Ti(NNPh2)Cl-2(py)(2)](2) (4). Both 4 and 7 are entry points to new titanium hydradizo complexes on reaction with metalated reagents. In this way, four new five-coordinate diamide-amine complexes Ti(NNPh2)("N2N")(py) were made ("N2N" MeN(CH2CH2NSiMe3)(2), Me3SiN(CH2CH2NSiMe3)(2), MeN(CH2CH2CH2NSiMe3)(2), (2-NC5H4)C(Me)(CH2NSiMe3)(2)) and structurally characterized. Five- and six-coordinate terminal titanium hydrazides containing dianionic N-4- or O2N2-donor ligands were also synthesized from 4 by an analogous method. The identity of the "N2N" ligand affects the Ti=N-alpha and N-alpha-N-beta distances of the Ti=N-NPh2 functional group. A detailed DFT analysis of the bonding in these and a range of model complexes is presented using molecular orbital and natural bond orbital methods. The competition between N(amide) and N(hydrazide) Ti(3d(pi))-N(2p(pi)) interactions has an indirect and significant effect on the N-alpha-N-beta bond.
    DOI:
    10.1021/om8007597
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