Exceptional Chemical Properties of Sc@C2v(9)-C82 Probed with Adamantylidene Carbene

被引:40
作者
Hachiya, Makoto [1 ]
Nikawa, Hidefumi [1 ]
Mizorogi, Naomi [1 ]
Tsuchiya, Takahiro [1 ]
Lu, Xing [1 ,2 ]
Akasaka, Takeshi [1 ]
机构
[1] Univ Tsukuba, Life Sci Ctr Tsukuba Adv Res Alliance, Tsukuba, Ibaraki 3058577, Japan
[2] Huazhong Univ Sci & Technol, Coll Mat Sci & Engn, State Key Lab Mat Proc & Die & Mold Technol, Wuhan 430074, Peoples R China
基金
中国国家自然科学基金;
关键词
ENDOHEDRAL METALLOFULLERENE; STRUCTURAL-CHARACTERIZATION; FULLERENE; REACTIVITY; SC3N-AT-C-80; DERIVATIVES; LA-AT-C-82; GD-AT-C-82; ADDUCTS; BENZYNE;
D O I
10.1021/ja306890x
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
It has been an interesting finding that reactions of M@C-2v(9)-C-82 (M = Y, La, Ce, Gd) with diazirine adamantylidene (AdN(2), 1) gave rise to only two monoadduct isomers, indicating that the cage reactivity of monometallofullerenes is not dependent on the type of the internal metal. However, we found here that Sc@C-2v(9) - C-82 shows an exceptional chemical reactivity toward the electrophile 1, affording four monoadduct isomers (2a-d). Single-crystal X-ray diffraction crystallographic results of the most abundant isomer (2a) confirm that the addition takes place at a [6,6]-bond junction which is very close to the internal metal ion. Theoretical calculations reveal that 2 out of the 24 nonequivalent cage carbons of Sc@C-2v(9)-C-82 are highly reactive toward 1, but only one cage carbon of the other M@C-2v-C-82 (M = Y, La, Ce, Gd) is sufficiently reactive. The exceptional chemical property of Sc@C-2v(9)-C-82 is associated with the small ionic radius of Sc3+, which allows stronger metal cage interactions and makes back-donation of charge from the cage to the metal more pronounced. Our results have provided new insights into the art of altering the chemical properties of fullerene molecules at the atomic level, which would be useful in the future in utilizing EMFs in quantum computing systems.
引用
收藏
页码:15550 / 15555
页数:6
相关论文
共 57 条
[1]   EXOHEDRAL ADDUCTS OF LA-AT-C-82 [J].
AKASAKA, T ;
KATO, T ;
KOBAYASHI, K ;
NAGASE, S ;
YAMAMOTO, K ;
FUNASAKA, H ;
TAKAHASHI, T .
NATURE, 1995, 374 (6523) :600-601
[2]  
Akasaka T., 2002, Endofullerenes: A New Family of Carbon Clusters
[3]  
Akasaka T., 2010, CHEM NANOCARBONS
[4]   Does Gd@C82 have an anomalous endohedral structure?: Synthesis and single crystal X-ray structure of the carbene adduct [J].
Akasaka, Takeshi ;
Kono, Takayoshi ;
Takematsu, Yuji ;
Nikawa, Hidefumi ;
Nakahodo, Tsukasa ;
Wakahara, Takatsugu ;
Ishitsuka, Midori O. ;
Tsuchiya, Takahiro ;
Maeda, Yutaka ;
Liu, Michael T. H. ;
Yoza, Kenji ;
Kato, Tatsuhisa ;
Yamamoto, Kazunori ;
Mizorogi, Naomi ;
Slanina, Zdenek ;
Nagase, Shigeru .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2008, 130 (39) :12840-+
[5]   Structural and electronic properties of endohedral metallofullerenes [J].
Akasaka, Takeshi ;
Lu, Xing .
CHEMICAL RECORD, 2012, 12 (02) :256-269
[6]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[7]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[8]   Gadofullerene MRI contrast agents [J].
Bolskar, Robert D. .
NANOMEDICINE, 2008, 3 (02) :201-213
[9]   Synthesis and characterization of the first trimetallic nitride templated pyrrolidino endohedral metallofullerenes [J].
Cai, T ;
Ge, ZX ;
Iezzi, EB ;
Glass, TE ;
Harich, K ;
Gibson, HW ;
Dorn, HC .
CHEMICAL COMMUNICATIONS, 2005, (28) :3594-3596
[10]   The first fulleropyrrolidine derivative of Sc3N@C80:: Pronounced chemical shift differences of the geminal protons on the pyrrolidine ring [J].
Cardona, CM ;
Kitaygorodskiy, A ;
Ortiz, A ;
Herranz, MA ;
Echegoyen, L .
JOURNAL OF ORGANIC CHEMISTRY, 2005, 70 (13) :5092-5097