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Updated: Feb 17, 2026

Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level
Published on: September 26, 2016
Global Analysis of Polyfluorene via AB-Type Suzuki-Miyaura Polymerization: Empirical and Mechanistic Rationalization
Alexander Kleine1, Ulrich S Schubert1,2, Michael Jäger1,2
1Institute of Organic and Macromolecular Chemistry (IOMC), Friedrich Schiller University Jena, Jena 07743, Germany.
Abstract:
The preparation of conjugated polymers with precisely tunable optoelectronic properties is based on modern polymerization techniques. In addition to conventional step-growth polycondensation for the underlying C-C coupling steps, the Suzuki-Miyaura catalyst-transfer polymerization (SCTP) continues to attract great interest, as it enables chain growth with controlled molar masses, dispersity values, and end group fidelity. The combination of these beneficial properties allows for use in defined block copolymers or as functional building blocks in functional polymer architectures aiming to control energy and charge transfer at the macromolecular level. For an ideal SCTP mechanism, a ring-walking step is crucialand many experimental parameters contribute to the overall success of the polymerization to tailor the desired degree of polymerization, low dispersity values, and high yields. Many reports explored specific combinations within the available parameter space, yet a unifying analysis to identify limitations as well as promising future directions to advance synthetic methodologies is needed. In this work, all available experimental data for the AB-type 2,7-linked poly-(fluorene) is collected, and a detailed algorithmic global analysis is presented, including the tabulated results for machine learning and reinspection of the collected raw data. It is found that SCTP is typically obeyed for monomer-to-catalyst ratios up to 25, while the combination of t Bu3P-based Pd precatalysts and boronate-based monomers enables excellent SCTP fidelity with monomer-to-catalyst ratios up to 500.
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