Volume 129, Issue 10 pp. 2758-2763
Zuschrift

Stereoselective Copolymerization of Unprotected Polar and Nonpolar Styrenes by an Yttrium Precursor: Control of Polar-Group Distribution and Mechanism

Dr. Dongtao Liu

Dr. Dongtao Liu

State Key Laboratory of Polymer Physics and Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun, 130022 China

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Dr. Meiyan Wang

Dr. Meiyan Wang

Institute of Theoretical Chemistry, Jilin University, Changchun, 130022 China

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Zichuan Wang

Zichuan Wang

State Key Laboratory of Polymer Physics and Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun, 130022 China

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Dr. Chunji Wu

Dr. Chunji Wu

State Key Laboratory of Polymer Physics and Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun, 130022 China

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Yupeng Pan

Yupeng Pan

State Key Laboratory of Polymer Physics and Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun, 130022 China

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Prof. Dongmei Cui

Corresponding Author

Prof. Dongmei Cui

State Key Laboratory of Polymer Physics and Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun, 130022 China

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First published: 27 January 2017
Citations: 34

Abstract

Styrene underwent unprecedented coordination–insertion copolymerization with naked polar monomers (ortho-/meta-/para-methoxystyrene) in the presence of a pyridyl methylene fluorenyl yttrium catalyst. High activity (1.26×106 g molY−1 h−1) and excellent syndioselectivity were observed, and high-molecular-weight copolymers (24.6×104 g mol−1) were obtained. The insertion rate of the polar monomers could be adjusted in the full range of 0–100 % simply by changing the loading of the polar styrene monomer. Strikingly, the copolymers had tapered, gradient, and even random sequence distributions, depending on the position of the polar methoxy group on the phenyl ring and thus on its mode of coordination to the active metal center, as shown by tracking the polymerization process and DFT calculations.

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