Pervaporation and Gas Separation Properties of High-Molecular Ladder-like Polyphenylsilsesquioxanes.

This paper presents the results of studies on the pervaporation properties (for benzene/hexane mixtures) and gas permeability (for He, H, N, O, CO, CH, CH, and CH) of ladder-like polyphenylsesquioxanes (L-PPSQ) with improved physical and chemical properties. These polymers were obtained by condensation of -tetraphenylcyclotetrasiloxanetetraol in ammonia medium. The structure of L-PPSQ was fully confirmed by a combination of physicochemical analysis methods: H, Si NMR, IR spectroscopy, HPLC, powder XRD, and viscometry in solution.

A Versatile Equilibrium Method for the Synthesis of High-Strength, Ladder-like Polyphenylsilsesquioxanes with Finely Tunable Molecular Parameters.

A versatile equilibrium method for synthesizing ladder-like polyphenylsilsesquioxanes (L-PPSQs) with various molecular weights (from 4 to 500 kDa) in liquid ammonia was developed. The effect of diverse parameters, such as temperature, monomer concentration, reaction time, addition or removal of water from the reaction medium, on the polycondensation process was determined. The molecular weight characteristics and structure of the L-PPSQ elements obtained were determined by GPC, H, Si NMR, IR spectroscopy, viscometry, and PXRD methods.

Polyphenylsilsesquioxanes. New structures-new properties.

The review describes the synthesis and properties of various forms of polyphenylsilsesquioxane (PPSQ). Among the forms described, we present the well-known ladder (l-PPSQ) and polyhedral (p-PPSQ) forms, from the first studies to the latest achievements. The practical prospects of these compounds and the possibility of their modification are estimated.

Tetrahedral Silicon-Centered Dibenzoylmethanatoboron Difluorides: Synthesis, Crystal Structure, and Photophysical Behavior in Solution and the Solid State.

Four tetrahedral silicon-centered derivatives of dibenzoylmethanatoboron difluoride (DBMBF ) were synthesized and characterized. Their structural and optical features both in solution and the solid state were investigated by using X-ray crystallography, steady-state and time-dependent spectroscopy, and DFT-based calculations. In dilute solutions, the molar absorption coefficient increases from 40500 to 175200 M  cm as the number of DBMBF fragments in a molecule increases from one to four, while, in contrast, the nonradiative rate constant of fluorescence decay decreases from 0.