Literature DB >> 18570421

Chemical understanding of a non-IPR metallofullerene: stabilization of encaged metals on fused-pentagon bonds in La2@C72.

Xing Lu1, Hidefumi Nikawa, Tsukasa Nakahodo, Takahiro Tsuchiya, Midori O Ishitsuka, Yutaka Maeda, Takeshi Akasaka, Makoto Toki, Hiroshi Sawa, Zdenek Slanina, Naomi Mizorogi, Shigeru Nagase.   

Abstract

Fullerenes violating the isolated pentagon rule (IPR) 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.

Entities:  

Year:  2008        PMID: 18570421     DOI: 10.1021/ja8019577

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  6 in total

Review 1.  The stabilization of fused-pentagon fullerene molecules.

Authors:  Yuan-Zhi Tan; Su-Yuan Xie; Rong-Bin Huang; Lan-Sun Zheng
Journal:  Nat Chem       Date:  2009-08-24       Impact factor: 24.427

2.  Confining the spin between two metal atoms within the carbon cage: redox-active metal-metal bonds in dimetallofullerenes and their stable cation radicals.

Authors:  Nataliya A Samoylova; Stanislav M Avdoshenko; Denis S Krylov; Hannah R Thompson; Amelia C Kirkhorn; Marco Rosenkranz; Sandra Schiemenz; Frank Ziegs; Anja U B Wolter; Shangfeng Yang; Steven Stevenson; Alexey A Popov
Journal:  Nanoscale       Date:  2017-06-14       Impact factor: 7.790

3.  Redox-active metal-metal bonds between lanthanides in dimetallofullerenes.

Authors:  Alexey A Popov
Journal:  Curr Opin Electrochem       Date:  2017-12-18

4.  Eu@C72: Computed Comparable Populations of Two Non-IPR Isomers.

Authors:  Zdeněk Slanina; Filip Uhlík; Shigeru Nagase; Takeshi Akasaka; Ludwik Adamowicz; Xing Lu
Journal:  Molecules       Date:  2017-06-24       Impact factor: 4.411

5.  Computational termochemistry study of the C₈₀ isomers and their endo lanthanum complexes by applying homodesmotic and isodesmic reactions.

Authors:  Citlalli Rios; Roberto Salcedo
Journal:  Molecules       Date:  2012-12-07       Impact factor: 4.411

Review 6.  New Horizons in Chemical Functionalization of Endohedral Metallofullerenes.

Authors:  Michio Yamada; Michael T H Liu; Shigeru Nagase; Takeshi Akasaka
Journal:  Molecules       Date:  2020-08-10       Impact factor: 4.411

  6 in total

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