Scandium carbide/cyanide alloyed cluster inside fullerene cage: synthesis and structural studies of Sc3(μ3-C2)(μ3-CN)@Ih-C80.

A new Sc3(C2)(CN)@Ih-C80 metallofullerene encaging a scandium carbide/cyanide alloyed cluster was prepared and investigated. Sc3(C2)(CN)@Ih-C80 was synthesized by the arc-discharging method and isolated by HPLC. Its experimental (13)C NMR spectrum with two signals clearly confirms an icosahedral C80 cage, and theoretically calculated (13)C NMR peaks agree well with the experimental results. Further, theoretical calculations disclosed that the endohedral μ3-C2 and μ3-CN moieties are situated on each side of the triangular shaped Sc3 unit to form a scandium carbide/cyanide alloyed cluster. Kohn-Sham molecular orbitals reveals the electronic structure of (Sc(3+))3(C2)(2-)(CN)(-)@C80(6-), in which two anions, μ3-C2(2-) and μ3-(CN)(-), construct and stabilize this special molecule together. The FTIR and Raman spectra of Sc3(C2)(CN)@Ih-C80 were analyzed by comparison of the experimental and calculated results to further confirm its structure and to uncover cluster-based vibrational modes.

[1]  Xing Lu,et al.  Carbide cluster metallofullerenes: structure, properties, and possible origin. , 2013, Accounts of chemical research.

[2]  Xing Lu,et al.  An Improbable Monometallic Cluster Entrapped in a Popular Fullerene Cage: YCN@Cs(6)-C82 , 2013, Scientific Reports.

[3]  Steven Stevenson,et al.  Trimetallic nitride template endohedral metallofullerenes: discovery, structural characterization, reactivity, and applications. , 2013, Accounts of chemical research.

[4]  Xing Lu,et al.  Current status and future developments of endohedral metallofullerenes. , 2012, Chemical Society reviews.

[5]  L. Echegoyen,et al.  Redox-active scandium oxide cluster inside a fullerene cage: spectroscopic, voltammetric, electron spin resonance spectroelectrochemical, and extended density functional theory study of Sc4O2@C80 and its ion radicals. , 2012, Journal of the American Chemical Society.

[6]  Zdenek Slanina,et al.  Chemical understanding of carbide cluster metallofullerenes: a case study on Sc2C2@C2v(5)-C80 with complete X-ray crystallographic characterizations. , 2012, Journal of the American Chemical Society.

[7]  A. Rodríguez‐Fortea,et al.  Endohedral metallofullerenes: a unique host-guest association. , 2011, Chemical Society reviews.

[8]  T. Aida,et al.  Ferromagnetic spin coupling between endohedral metallofullerene La@C82 and a cyclodimeric copper porphyrin upon inclusion. , 2011, Journal of the American Chemical Society.

[9]  Xing Lu,et al.  Chemistry of endohedral metallofullerenes: the role of metals. , 2011, Chemical communications.

[10]  S. Nagase,et al.  Semi-metallic single-component crystal of soluble La@C82 derivative with high electron mobility. , 2011, Journal of the American Chemical Society.

[11]  Wei Xu,et al.  Planar quinary cluster inside a fullerene cage: synthesis and structural characterizations of Sc(3)NC@C(80)-I(h). , 2010, Journal of the American Chemical Society.

[12]  Zhongfang Chen,et al.  NC unit trapped by fullerenes: a density functional theory study on Sc3NC@C(2n) (2n = 68, 78 and 80). , 2010, Physical chemistry chemical physics : PCCP.

[13]  Steven Stevenson,et al.  Sc2(mu2-O) trapped in a fullerene cage: the isolation and structural characterization of Sc2(mu2-O)@C(s)6-C82 and the relevance of the thermal and entropic effects in fullerene isomer selection. , 2010, Journal of the American Chemical Society.

[14]  Michael M. Gottesman,et al.  Metallofullerene nanoparticles circumvent tumor resistance to cisplatin by reactivating endocytosis , 2010, Proceedings of the National Academy of Sciences.

[15]  Lothar Dunsch,et al.  Metal sulfide in a C82 fullerene cage: a new form of endohedral clusterfullerenes. , 2010, Journal of the American Chemical Society.

[16]  S. Nagase,et al.  Endohedral metal atoms in pristine and functionalized fullerene cages. , 2010, Accounts of chemical research.

[17]  C. Beavers,et al.  A seven atom cluster in a carbon cage, the crystallographically determined structure of Sc4(mu3-O)3@Ih-C80. , 2010, Chemical communications.

[18]  Kai Tan,et al.  Russian-doll-type metal carbide endofullerene: synthesis, isolation, and characterization of Sc4C2@C80. , 2009, Journal of the American Chemical Society.

[19]  Luis Echegoyen,et al.  Chemical, electrochemical, and structural properties of endohedral metallofullerenes. , 2009, Angewandte Chemie.

[20]  Edward Van Keuren,et al.  Endohedral fullerenes for organic photovoltaic devices. , 2009, Nature materials.

[21]  A. Balch,et al.  Detection of a family of gadolinium-containing endohedral fullerenes and the isolation and crystallographic characterization of one member as a metal-carbide encapsulated inside a large fullerene cage. , 2008, Journal of the American Chemical Society.

[22]  Marilyn M. Olmstead,et al.  A distorted tetrahedral metal oxide cluster inside an icosahedral carbon cage. Synthesis, isolation, and structural characterization of Sc4(mu3-O)2@Ih-C80. , 2008, Journal of the American Chemical Society.

[23]  Shangfeng Yang,et al.  Metal nitride cluster fullerenes: their current state and future prospects. , 2007, Small.

[24]  Takeshi Akasaka,et al.  Experimental and theoretical studies of the scandium carbide endohedral metallofullerene Sc2C2@C82 and its carbene derivative. , 2007, Angewandte Chemie.

[25]  Chunru Wang,et al.  Unprecedented μ4-C26- Anion in Sc4C2@C80 , 2006 .

[26]  Takeshi Akasaka,et al.  Structural determination of metallofullerene Sc3C82 revisited: a surprising finding. , 2005, Journal of the American Chemical Society.

[27]  Matthias Krause,et al.  Isolation and characterisation of two Sc3N@C80 isomers. , 2004, Chemphyschem : a European journal of chemical physics and physical chemistry.

[28]  M. Sakata,et al.  A Scandium Carbide Endohedral Metallofullerene: (Sc2 C2 )@C84. , 2001, Angewandte Chemie.

[29]  A. Fisher,et al.  Small-bandgap endohedral metallofullerenes in high yield and purity , 1999, Nature.

[30]  Burke,et al.  Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.

[31]  A. Becke Density-functional thermochemistry. III. The role of exact exchange , 1993 .

[32]  Peter Pulay,et al.  Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations , 1990 .

[33]  A. Becke A multicenter numerical integration scheme for polyatomic molecules , 1988 .

[34]  Parr,et al.  Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. , 1988, Physical review. B, Condensed matter.