ABSTRACT Precise analyses of the molecular arrangement of three-dimensional crystals, two-dimensional molecular films, and interfacial particle layers of polyguanamine derivatives with a high refractive index have been performed. The high refractive index of the polyguanamine derivatives is not due to the chemical structure of the molecule, but is based on the packing of molecular chains or the refraction of transmitted light due to the difference in electron density between the crystalline and amorphous regions. A highly crystalline polymer has been produced by polycondensation of guanamine derivatives bearing a triazine ring and phenyl rings. The packing models of molecular chains in the three-dimensional crystal have been determined using wide-angle X-ray diffraction measurements and reciprocal lattice analysis. Highly hydrophobic polyguanamine derivatives undergo a transition from monolayer to single particle layer at the air/water interface. The π-conjugated molecular plane in the two-dimensional films is densely stacked. Multiparticle layers are formed with a highly ordered layered structure. Polymer nanoparticles are formed by the integration of units of the collapsed polymer monolayer folded along the height direction. Since this folding occurs within the amorphous region, formation of fine particles with a high refractive index and their integrated films with densely packed π-conjugated planes is feasible.
CITATION STYLE
Fujimori, A., Miura, S., Kikkawa, T., & Shibasaki, Y. (2015). Fine structural analysis, formation of interfacial particle films, and accurate estimation of orientation in polyguanamine derivatives with a high refractive index. Journal of Polymer Science, Part B: Polymer Physics, 53(14), 999–1009. https://doi.org/10.1002/polb.23728
Mendeley helps you to discover research relevant for your work.