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1,2-Bis-(trimethylsilyl)-inden | 26205-36-7

中文名称
——
中文别名
——
英文名称
1,2-Bis-(trimethylsilyl)-inden
英文别名
Silane, 1H-indene-1,2-diylbis(trimethyl-;trimethyl-(1-trimethylsilyl-1H-inden-2-yl)silane
1,2-Bis-(trimethylsilyl)-inden化学式
CAS
26205-36-7
化学式
C15H24Si2
mdl
——
分子量
260.527
InChiKey
RCHVAAMUFAYMOD-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):
    4.92
  • 重原子数:
    17
  • 可旋转键数:
    2
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.47
  • 拓扑面积:
    0
  • 氢给体数:
    0
  • 氢受体数:
    0

反应信息

  • 作为反应物:
    描述:
    1,2-Bis-(trimethylsilyl)-inden四氯化钛二氯甲烷 为溶剂, 以74%的产率得到(η5:2-Me3SiC9H6)TiCl3
    参考文献:
    名称:
    茚基氯化钛:乙烯聚合和结构反应性研究
    摘要:
    茚基氯化钛:乙烯聚合和结构反应性研究半夹心配合物 [(η5-C9H7) TiCl3] (3a), [(η5-Me3Si-1-C9H6) TiCl3] (3b), [(η5-Me-1 -C9H6) TiCl3] (3c), [(η5-Me2-4,7-C9H5) TiCl3] (3d), [(η5-Me3Si-2-C9H6) TiCl3] (3e), [(η5-Me2-1 , 3-C9H5) TiCl3] (3f), [(η5- (CH2) 3–5,6-C9H5) TiCl3] (4), 和 [(η5- (CH2) 3–1,7-C9H5) TiCl3] (5) 可通过使 1 位或 3 位 Me3Si 官能化的适当茚与 TiCl4 反应来获得。CG-TiCl2 化合物(CG = Constraint Geometry)可以通过 Br-2-C9H7 (6a)、Br-2-Me2-1,3-C9H5 (6b)
    DOI:
    10.1002/zaac.200700127
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文献信息

  • Method for producing cycloolefin (co)polymers for technical applications
    申请人:Bayer Aktiengesellschaft
    公开号:US06156857A1
    公开(公告)日:2000-12-05
    Cycloolefin copolymers for industrial applications, with the exception of the use for optical data memories, can be prepared by copolymerization of monomers from the group consisting of cyclic olefins, .alpha.-olefins having 2 or more C atoms and optionally conjugated or non-conjugated diolefins, the catalysts employed being metallocene compounds or .pi. complex compounds of the formula ##STR1## in which CpI and CpII represent carbanions having a cyclopenadienyl-containing structure, .pi.I and .pi.II represent charged or electrically neutral .pi. systems, D represents a donor atom and A represents an acceptor atom, where D and A are linked by a reversible coordinate bond such that the donor group assumes a positive (part) charge and the acceptor group assumes a negative (part) charge, M represents a transition metal of sub-group III, IV, V or VI of the Periodic Table of the elements (Mendeleev), including the lanthanides and the actinides, X denotes one anion equivalent and n denotes the number zero, one, two, three or four, depending on the charge of M.
    环氧烷基共聚物可用于工业应用,但不包括用于光学数据存储。该共聚物可通过环烯烃、α-烯烃(具有2个或更多碳原子)和可选的共轭或非共轭双烯烃的共聚反应制备,所使用的催化剂为属茂化合物或公式##STR1##的π配合物。其中CpI和CpII代表具有环戊二烯基结构的碳负离子,π.I和π.II代表带电或电中性的π体系,D代表给体原子,A代表受体原子,其中D和A通过可逆的配位键连接,使得给体基团呈正(部分)电荷,受体基团呈负(部分)电荷,M代表元素周期表(门捷列夫)的III、IV、V或VI族过渡属,包括系和系元素,X表示一个阴离子当量,n表示数字0、1、2、3或4,取决于M的电荷。
  • Method for producing thermoplastic elastomers
    申请人:Bayer Aktiengesellschaft
    公开号:US06174974B1
    公开(公告)日:2001-01-16
    Thermoplastic elastomers can be prepared by (co)polymerization of monomers from the group consisting of C2-C8-&agr;-olefins, C4-C15-diolefins and other monomers in the bulk, solution, slurry or gas phase, the catalysts employed being metallocene compounds or the &pgr; complex compounds of the formulae in which CpI and CpII represent carbanions having a cyclopentadienyl-containing structure, &pgr;I and &pgr;II represent charged or electrically neutral &pgr; systems, D represents a donor atom and A represents an acceptor atom, where D and A are linked by a reversible coordinate bond such that the donor group assumes a positive (part) charge and the acceptor group assumes a negative (part) charge, M represents a transition metal of sub-group III, IV, V or VI of the Periodic Table of the Elements (Mendeleev), including the lanthanides and actinides, X denotes one anion equivalent and n denotes the number zero, one, two, three or four, depending on the charge of M.
    热塑性弹性体可以通过使用C2-C8的α-烯烃,C4-C15的二烯烃和其他单体的块状、溶液、浆状或气相(共)聚合制备,所使用的催化剂为属茂化合物或式中CpI和CpII代表具有环戊二烯基结构的负离子,&pgr;I和&pgr;II代表带电或电中性的&pgr;系统,D代表给体原子,A代表受体原子,其中D和A通过可逆配位键连接,使给体基团呈正(部分)电荷,受体基团呈负(部分)电荷,M代表元素周期表(门捷列夫)的III、IV、V或VI族的过渡属,包括系和系元素,X表示一个阴离子当量,n表示M的电荷数为零、一、二、三或四,具体取决于M的电荷。
  • Trimethylsilyl-functionalised bis(indenyl)iron(II) complexes: solid-state structure of [η5-1,3-(SiMe3)2C9H5]2Fe
    作者:Glen M. Fern、Sami Klaib、Owen J. Curnow、Heinrich Lang
    DOI:10.1016/j.jorganchem.2003.11.045
    日期:2004.4
    The synthesis of the bis(eta(5)-indenyl)iron sandwich complexes (eta(5)-1-SiMe3-C9H6)(2)Fe (3a), (eta(5)-2-SiMe3-C9H6)(2)Fe (3b), [eta(5)-1,2-(SiMe3)(2)C9H5](2)Fe (4a) and [eta(5)-1,3-(SiMe3)(2)C9H5](2)Fe (4b), by the reaction of the appropriate lithium indenide salts [prepared from 1-SiMe3-C9H7 (2a), 2-SiMe3-C9H7 (2b), 1,2-(SiMe3)(2)C9H6 (2c) or 1,3-(SiMe3)(2)C9H6 (2d)] with ferrous chloride (1) in a 2:1 molar ratio is discussed. The solid-state structure of 4b was determined by single-crystal X-ray diffractometry. Complex 4b exists in a gauche conformation, showing that the indenyl ligands are sterically imposed by the bulk of the Me3Si substituents. The average Fe-C distance is 2.091(3) Angstrom. Cyclovoltammetric studies indicate that 3 and 4 are redox-active with one-electron oxidations [E-1/2 = -270 to -360 mV versus Fc/Fc(+), Fc = (eta(5)-C5H5)(2)Fe]. (C) 2003 Elsevier B.V. All rights reserved.
  • US06172169B2
    申请人:——
    公开号:——
    公开(公告)日:——
  • Trimethylsilyl-Substituted Indenyl-TiCl<sub>3</sub> Half-Sandwich Complexes:  Synthesis, Solid-State Structure, and Analysis of Substituent Effects
    作者:Thomas Weiss、Uwe Böhme、Bernhard Walfort、Gerd Rheinwald、Heinrich Lang
    DOI:10.1021/om0400898
    日期:2005.5.1
    The regioselective synthesis of (eta(5):2-Me3SiC9H6)TiCl3 (4) was effected by the reaction of TiCl4 with 1,2-(Me3Si)(2)C9H6 (3). The solid-state structure of 4 is reported and compared with those of (eta(5):1-Me3SiC9H6)TiCl3 (6) and (eta(5):C9H7)TiCl3 (5). To investigate the position-dependent effect of the Me3Si group, UV-vis spectroscopic and cyclic voltammetric studies were carried out. The results obtained give an insight into the relative energy levels of the frontier molecular orbitals of the respective indenyl titanium trichlorides. Quantum-chemical modeling studies were carried out on 4-6 to demonstrate the influence of the Me3Si substituent effect with respect to the structural changes in the indenyl ligand and the Ti-D interaction (D = centroid of the five-membered ring of the indenyl moiety).
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