首页> 外文期刊>Journal of the American Chemical Society >[1]Molybdarenophanes: Strained Metallarenophanes with Aluminum, Gallium, and Silicon in Bridging Positions
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[1]Molybdarenophanes: Strained Metallarenophanes with Aluminum, Gallium, and Silicon in Bridging Positions

机译:[1]钼硼磷烯:桥接位置带有铝,镓和硅的应变金属磷烯

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摘要

The first [1]molybdarenophanes were synthesized and structurally characterized. The aluminum and gallium compounds [(Me_2Ntsi)Al(η~6-C_6H_5)_2Mo] (2a) and [(Me_2Ntsi)Ga(η~6-C_6H_5)_2Mo] (2b) [Me_2Ntsi = C(SiMe_3)_2(SiMe_2NMe_2)] were obtained from [Mo(LiC_6H_5)_2]·TMEDA and (Me_2Ntsi)ECI_2 [E = Al, Ga] in analytical pure form with isolated yields of 74% (2a) and 52% (2b). The silicon-bridged species [Ph_2Si-(η~6-C_6H_5)_2Mo] (2c) was synthesized from [Mo(LiC_6H_5)_2]·TMEDA and Ph_2SiCl_2. Compound 2c was isolated as a crystalline material in an approximately 90% overall purity, from which a single crystal was used for X-ray analysis. The molecular structures of all three [1]molybdarenophanes 2a-c were determined by single-crystal X-ray analysis. The ring-tilt angle a was found to be 18.28(17), 21.24(10), and 20.23(29)° for 2a, 2b, and 2c, respectively. Variable temperature NMR measurements of 2a and 2b (-80 to 80℃; 500 MHz) showed a dynamic behavior of the gallium species 2b but not of compound 2a. The dynamic behavior of 2b was rationalized by assuming that the Ga-N donor bond breaks, inversion at the nitrogen atom occurs, and a rotation of the Me_2Ntsi ligand takes place followed by a re-formation of the Ga-N bond on the other side of the gallium atom. The analysis of the signals of meta and ortho protons of 2b gave approximate values of ΔG of 59.6 and 59.1 kJ mol~(-1), respectively. Compound 2b reacted with [Pt(PEt_3)_3] to give the ring-open product [(η~6-C_6H_6)Mo{η~6-C_6H_5[GaPh(Me_2Ntsi)]}] (3b). The molecular structure of 3b was deduced from a single-crystal X-ray determination. The formation of the unexpected platinum-free product 3b can be rationalized by assuming that benzene reacted with 2b in a 1:1 ratio. Through a series of ~1H NMR experiments with 2b it was shown that small amounts of donor molecules (e.g., THF) in benzene are needed to form 3b; in the absence of a donor molecule, 2b is thermally stable.
机译:合成了第一个[1]钼基硼烷并对其进行了结构表征。铝和镓化合物[(Me_2Ntsi)Al(η〜6-C_6H_5)_2Mo](2a)和[(Me_2Ntsi)Ga(η〜6-C_6H_5)_2Mo](2b)[Me_2Ntsi = C(SiMe_3)_2(SiMe_2NMe_2 )]以分析纯的形式从[Mo(LiC_6H_5)_2]·TMEDA和(Me_2Ntsi)ECI_2 [E = Al,Ga]获得,分离产率为74%(2a)和52%(2b)。由[Mo(LiC_6H_5)_2]·TMEDA和Ph_2SiCl_2合成了硅桥键物种[Ph_2Si-(η〜6-C_6H_5)_2Mo](2c)。分离出化合物2c,其为晶体材料,总纯度约为90%,从中将单晶用于X射线分析。通过单晶X射线分析确定了全部三个[1]钼硼烯双烯2a-c的分子结构。发现对于2a,2b和2c,环倾角α分别为18.28(17),21.24(10)和20.23(29)°。 2a和2b的可变温度NMR测量(-80至80℃; 500 MHz)显示了镓物质2b的动力学行为,但化合物2a却没有。通过假设Ga-N供体键断裂,氮原子上发生反转,并发生Me_2Ntsi配体的旋转并在另一侧重新形成Ga-N键来合理化2b的动力学行为镓原子。对2b的质子和原质子信号进行分析,得出的ΔG近似值分别为59.6和59.1 kJ mol〜(-1)。化合物2b与[Pt(PEt_3)_3]反应,得到开环产物[(η〜6-C_6H_6)Mo {η〜6-C_6H_5 [GaPh(Me_2Ntsi)]}](3b)。由单晶X射线测定推导出3b的分子结构。可以通过假设苯与2b以1:1的比例反应来合理化出乎意料的无铂产物3b的形成。通过对2b进行的一系列〜1H NMR实验,表明在苯中需要少量的供体分子(例如THF)才能形成3b;在没有供体分子的情况下,2b是热稳定的。

著录项

  • 来源
    《Journal of the American Chemical Society》 |2007年第30期|9313-9320|共8页
  • 作者单位

    Department of Chemistry and Saskatchewan Structural Sciences Centre, University of Saskatchewan, 110 Science Place, Saskatoon, Saskatchewan S7N 5C9, Canada;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);美国《化学文摘》(CA);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 化学;
  • 关键词

  • 入库时间 2022-08-18 03:21:27

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