Versteegen Ron M, van Beek D J M, Sijbesma Rint P, Vlassopoulos Dimitris, Fytas George, Meijer E W
Laboratory of Macromolecular and Organic Chemistry, Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven, The Netherlands.
J Am Chem Soc. 2005 Oct 12;127(40):13862-8. doi: 10.1021/ja051775g.
Association of a 16-fold excess of a monodisperse telechelic oligo(THF) (Mw = 1270 g/mol) containing two end groups that selectively bind to the 32 binding sites of a fifth generation dendritic host (Mw = 18,511 g/mol and radius R(h) = 2.4 nm) results in the formation of reversible and dynamic supramolecular complexes. The structure of these complexes in solution depends strongly on the concentration. At low concentration, the two end groups of one guest are proposed to complex to the same host, and flowerlike structures are formed with a radius of R(h) = 3.7 nm. At higher concentrations, both end groups of one guest are complexed to different hosts, forming a bridge between them. This gives rise to the formation of larger associates, and eventually to a transient supramolecular network. Dynamic light scattering unequivocally showed that three distinct relaxation processes, associated with the proposed structures, are present in this system. In addition to the dynamics related to the flowerlike (fast) and the transient network structures (slow), an intermediate dynamic process is attributed to the cooperative motion of a few (approximately 6) connected flowerlike structures. Rheological data elucidate the nature of the intermittent network responsible for the slowest process. A monofunctional guest, not capable of forming a network structure, was used as a reference, and starlike supramolecular structures are formed at all concentrations, indeed.
一种单分散遥爪低聚四氢呋喃(Mw = 1270 g/mol),其含有两个能选择性结合到第五代树枝状主体(Mw = 18511 g/mol,流体力学半径R(h) = 2.4 nm)的32个结合位点上的端基,其16倍过量存在会导致形成可逆且动态的超分子复合物。这些复合物在溶液中的结构强烈依赖于浓度。在低浓度下,一个客体的两个端基被认为会与同一个主体络合,形成半径为R(h) = 3.7 nm的花状结构。在较高浓度下,一个客体的两个端基会与不同的主体络合,在它们之间形成桥梁。这导致形成更大的缔合体,并最终形成一个瞬态超分子网络。动态光散射明确表明,该系统中存在与所提出结构相关的三个不同的弛豫过程。除了与花状结构(快)和瞬态网络结构(慢)相关的动力学外,一个中间动力学过程归因于少数(约6个)相连花状结构的协同运动。流变学数据阐明了导致最慢过程的间歇性网络的性质。使用一种不能形成网络结构的单官能团客体作为参考,实际上在所有浓度下都会形成星状超分子结构。