Department of Chemistry, Colorado State University, Fort Collins, Colorado 80523, USA.
J Am Chem Soc. 2009 Dec 9;131(48):17630-7. doi: 10.1021/ja9069216.
The compounds Sc(3)N@(C(80)-I(h)(7))(CF(3))(14) (1) and Sc(3)N@(C(80)-I(h)(7))(CF(3))(16) (2) were prepared by heating Sc(3)N@C(80)-I(h)(7) and Ag(CF(3)CO(2)) to 350 degrees C in a sealed tube. The structures of 1 and 2 were determined by single-crystal X-ray diffraction. They are the first X-ray structures of any endohedral metallofullerene with more than four cage C(sp(3)) atoms. The structures exhibit several unprecedented features for metallic nitride fullerenes, including multiple cage sp(3) triple-hexagon junctions (four on 1 and eight on 2), no cage disorder and little (2) or no (1) endohedral atom disorder, high-precision (C-C esd's are 0.005 A for 1 and 0.002 A for 2), an isolated aromatic C(sp(2))(6) hexagon on 2, and two negatively charged isolated aromatic C(sp(2))(5)(-) pentagons on 2 that are bonded to one of the Sc atoms. DFT calculations are in excellent agreement with the two Sc(3)N conformations observed for 2 (DeltaE(calc) = 0.36 kJ mol(-1); DeltaE(exp) = 0.26(2) kJ mol(-1)).
化合物 Sc(3)N@(C(80)-I(h)(7))(CF(3))(14)(1)和 Sc(3)N@(C(80)-I(h)(7))(CF(3))(16)(2)是通过将 Sc(3)N@C(80)-I(h)(7)和 Ag(CF(3)CO(2))在密封管中加热至 350°C 来制备的。通过单晶 X 射线衍射确定了 1 和 2 的结构。它们是任何具有超过四个笼 C(sp(3))原子的夹心金属富勒烯的第一个 X 射线结构。这些结构表现出几个对于金属氮化物富勒烯来说前所未有的特征,包括多个笼 sp(3)三重六边形连接(1 中有四个,2 中有八个)、没有笼无序和很少(2)或没有(1)夹心原子无序、高精度(C-C esd 分别为 1 的 0.005 A 和 2 的 0.002 A)、2 上孤立的芳香族 C(sp(2))(6)六元环和 2 上两个带负电荷的孤立芳香族 C(sp(2))(5)(-)五元环,它们与 Sc 原子之一键合。DFT 计算与 2 中观察到的两种 Sc(3)N 构象非常吻合(DeltaE(calc) = 0.36 kJ mol(-1);DeltaE(exp) = 0.26(2) kJ mol(-1))。