Study on the Structure of Host-Guest Supramolecular Polymers
Claudia Leggio,
Massimiliano Anselmi,
Alfredo Di Nola,
Luciano Galantini,*
Aida Jover,
Francisco Meijide,
Nicolae Viorel Pavel,
Victor Hugo Soto Tellini,
and José V
zquez
Tato
Dipartimento di Chimica, Università di Roma "La Sapienza", P.le A. Moro 5, 00185 Roma, Italy; Research Center SOFT-INFM-CNR, Università di Roma "La Sapienza", P.le A. Moro 5, 00185 Roma, Italy; and Departamento de Química Física, Facultad de Ciencias, Universidad de Santiago de Compostela, Avda. Alfonso X El Sabio s/n, 27002 Lugo, Spain
Received March 22, 2007
Revised Manuscript Received May 22, 2007
Abstract:
A detailed characterization of a host-guest supramolecular
copolymer, formed by adamantane and
-cyclodextrin
dimers (Ad2 and
CD2,
respectively) in aqueous solution, has been carried out by combining
small-angle X-ray scattering and light scattering experiments with
molecular dynamics (MD) and Monte Carlo (MC) simulations. First, the
solutions of the monomers were studied by a straightforward analysis
of the scattering data. Afterward, the complex given by Ad2
and two
-cyclodextrin
molecules was investigated by correlating scattering results and MD
simulations, to characterize the host-guest linkage. Finally, a
detailed interpretation of the polymer scattering data was achieved
by MC simulations. These simulations were performed on a single
supramolecular aggregate and, in view of its peculiar shape, the
complete polymer structure was considered without resorting to more
general but simplified chain models. The comparison between
simulations with and without excluded volume interaction points out
that, at our ionic strength (sodium azide 150 mM), the polymer is
close to the theta condition. Fits by reverse MC methods show that
the polymer presents a shrunk conformation in solution, but it does
not close in stable cyclic structures, as generally hypothesized for
this kind of small oligomer. However, a polymerization degree of
about 8 (4 Ad2 and 4
CD2)
was estimated which does not show any concentration dependence.