首页> 外文期刊>Journal of the American Chemical Society >Chemical Understanding of a Non-IPR Metallofullerene: Stabilization of Encaged Metals on Fused-Pentagon Bonds in La_2@C_(72)
【24h】

Chemical Understanding of a Non-IPR Metallofullerene: Stabilization of Encaged Metals on Fused-Pentagon Bonds in La_2@C_(72)

机译:非IPR金属富勒烯的化学理解:La_2 @ C_(72)中熔融五角形键上的包埋金属的稳定化。

获取原文
获取原文并翻译 | 示例
       

摘要

Fullerenes violating the isolated pentagon rule (I PR) are only obtained in the form of their derivatives. Since the [5,5]-bond carbons are highly reactive, they are easily attacked by reagents to release the bond strains. Non-IPR endohedral metallofullerenes, however, still have unsaturated sp~2 carbons at the [5,5] bond junctions, which allow their chemical properties to be probed. In this work, La_2@C_(72) was chosen as a representative non-IPR metallofullerene, since it has been experimentally proposed to have either the #10611 or #10958 non-IPR cage structure (J. Am. Chem. Soc. 2003, 125,7782), while theoretical calculations have suggested that the #10611 cage is more stable (J. Phys. Chem. A 2006, 110, 2231). La_2@C_(72) was modified by photolytic reaction with the carbene reagent 2-adamantane-2,3-[3H]-diazirine. Six isomers of adamantylidene monoadducts were isolated and characterized using various kinds of measurements, including high-performance liquid chromatography, matrix-assisted laser desorption ionization mass spectrometry, UV-vis-near-infrared spectroscopy, cyclic voltammetry, differential-pulse voltammetry, ~(13)C NMR spectroscopy, and single-crystal X-ray diffraction. Electronic spectra and electrochemical studies revealed.that the essential electronic structures of La_2@C_(72) are retained in the six isomers and the adamantylidene group acts as a weak electron-donating group toward La_2@C_(72). X-ray structural results unambiguously elucidated that La_2@C_(72) has the #10611 chiral cage (i.e., D_2 symmetry) with two pairs of fused pentagons at each pole of the cage and that the two La atoms reside close to the two fused-pentagon pairs. On the basis of these results and theoretical calculations, it is concluded that the fused-pentagon sites are very reactive toward carbene but that the carbons forming the [5,5] junctions are less reactive than the adjacent ones; this confirms that these carbons interact strongly with the encaged metals and thus are stabilized by them.
机译:违反孤立的五边形规则(I PR)的富勒烯仅以其衍生物形式获得。由于[5,5]键碳具有高反应活性,因此很容易受到试剂的攻击而释放键应变。然而,非IPR的内面金属富勒烯在[5,5]键连接处仍具有不饱和的sp〜2碳,因此可以探测其化学性质。在这项工作中,La_2 @ C_(72)被选为代表性的非IPR金属富勒烯,因为实验证明它具有#10611或#10958非IPR笼状结构(J. Am。Chem。Soc。2003 (125,7782),而理论计算表明#10611笼子更稳定(J. Phys。Chem。A 2006,110,2231)。 La_2 @ C_(72)通过与卡宾试剂2-金刚烷-2,3- [3H]-二氮嗪发生光解反应而改性。分离和表征了六种金刚烷单加合物的异构体,包括高效液相色谱,基质辅助激光解吸电离质谱,紫外可见近红外光谱,循环伏安,微分脉冲伏安,〜( 13)C NMR光谱和单晶X射线衍射。电子光谱和电化学研究表明,La_2 @ C_(72)的基本电子结构保留在六个异构体中,金刚烷基团是对La_2 @ C_(72)的弱供电子基团。 X射线结构结果清楚地表明,La_2 @ C_(72)具有#10611手性笼(即D_2对称),在笼的每个极点上有两对熔融的五边形,并且两个La原子与两个熔融原子接近-五边形对。根据这些结果和理论计算,得出的结论是,稠合五边形位点对卡宾具有很高的反应性,但形成[5,5]键的碳原子比相邻的碳原子要少。这证实了这些碳与被包埋的金属强烈相互作用,因此被它们稳定了。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号