Department of Chemistry, University of Missouri-Columbia, 601 S. College Avenue, Columbia, MO 65211, USA.
Small. 2012 Nov 5;8(21):3321-5. doi: 10.1002/smll.201201384. Epub 2012 Aug 13.
Small-angle neutron scattering (SANS) and diffusion NMR studies are performed to investigate the stability and geometry of hydrogen-bonded pyrene-guest-containing C-hexylpyrogallol[4]arene (PgC(6) -pyrene) nanotubular frameworks in solution. In the solid state, hydrogen-bonded pyrogallol[4]arene tubes are formed; however, the scattering data for PgC(6) -pyrene assemblies in acetone are best modeled as dimeric spheres of PgC(6) with no pyrene guest. The result of diffusion NMR study also indicates the rearrangement of tubular entity into spherical framework in acetone. This is the first example of structural transformation of pyrogallol[4]arene nanotubes (guest-exo) in solution. Individual hydrogen-bonded spheres of PgC(6) exhibits a uniform radius of ca. 8.6 Å and a diffusion coefficient of 9.12 × 10(-10) m(2) s(-1) in acetone. The diffusion NMR measurements further gave, for the first time, insights into how the type of solvent (acetone vs. methanol vs. acetontitrile/D(2) O) governs the structural differences in these nanoassemblies. Solution-phase structural alteration observed for PgC(6) -pyrene gives evidence of enhanced stability of pyrogallol[4]arene nanocapsules over nanotubes.
采用小角中子散射(SANS)和扩散 NMR 研究来研究在溶液中氢键合的苝-客体包含的 C-己基苯并[c]苝(PgC(6)-pyrene)纳米管状框架的稳定性和几何形状。在固态下,形成氢键合的苯并[c]苝管;然而,对于 PgC(6)-pyrene 组装体在丙酮中的散射数据最好建模为没有客体苝的 PgC(6)二聚体球体。扩散 NMR 研究的结果也表明在丙酮中管状实体向球形框架的重排。这是苯并[c]苝纳米管(客体-外)在溶液中结构转化的第一个实例。单独的 PgC(6)氢键合球体在丙酮中表现出约 8.6 Å 的均匀半径和 9.12 × 10(-10) m(2) s(-1)的扩散系数。扩散 NMR 测量首次深入了解了溶剂的类型(丙酮对甲醇对乙腈/D(2)O)如何控制这些纳米组装体中的结构差异。对于 PgC(6)-pyrene 的观察到的溶液相结构改变提供了证据,表明苯并[c]苝纳米胶囊比纳米管具有更高的稳定性。