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  Control of crystallinity of vinylene-linked two-dimensional conjugated polymers by rational monomer design

Pastoetter, D. L., Liu, Y., Addicoat, M. A., Paasch, S., Dianat, A., Bodesheim, D., et al. (2022). Control of crystallinity of vinylene-linked two-dimensional conjugated polymers by rational monomer design. Chemistry – A European Journal, 28(20): e202104502. doi:10.1002/chem.202104502.

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ChemistryAEuropeanJ-2022-Pastoetter.pdf (Publisher version), 5MB
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ChemistryAEuropeanJ-2022-Pastoetter.pdf
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 Creators:
Pastoetter, Dominik L.1, Author
Liu, Yannan1, Author
Addicoat, Matthew A.1, Author
Paasch, Silvia1, Author
Dianat, Arezoo1, Author
Bodesheim, David1, Author
Waentig, Albrecht L.1, Author
Xu, Shunqi1, Author
Borrelli, Mino1, Author
Croy, Alexander1, Author
Richter, Marcus1, Author
Brunner, Eike1, Author
Cuniberti, Gianaurelio1, Author
Feng, Xinliang2, Author                 
Affiliations:
1external, ou_persistent22              
2Department of Synthetic Materials and Functional Devices (SMFD), Max Planck Institute of Microstructure Physics, Max Planck Society, ou_3316580              

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Free keywords: COVALENT ORGANIC FRAMEWORKS; OPTICAL-PROPERTIESChemistry; 2D covalent organic frameworks (2D COFs); 2D conjugated polymers; Horner-Wadsworth-Emmons reaction; sp(2) carbon-conjugated; vinylene- linked;
 Abstract: The interest in two-dimensional conjugated polymers (2D CPs) has increased significantly in recent years. In particular, vinylene-linked 2D CPs with fully in-plane sp2-carbon-conjugated structures, high thermal and chemical stability, have become the focus of attention. Although the Horner-Wadsworth-Emmons (HWE) reaction has been recently demonstrated in synthesizing vinylene-linked 2D CPs, it remains largely unexplored due to the challenge in synthesis. In this work, we reveal the control of crystallinity of 2D CPs during the solvothermal synthesis of 2D-poly(phenylene-quinoxaline-vinylene)s (2D-PPQVs) and 2D-poly(phenylene-vinylene)s through the HWE polycondensation. The employment of fluorinated phosphonates and rigid aldehyde building blocks is demonstrated as crucial factors in enhancing the crystallinity of the obtained 2D CPs. Density functional theory (DFT) calculations reveal the critical role of the fluorinated phosphonate in enhancing the reversibility of the (semi)reversible C−C single bond formation.

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Language(s): eng - English
 Dates: 2022-02-142022-04-06
 Publication Status: Issued
 Pages: 8
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: ISI: 000767509900001
DOI: 10.1002/chem.202104502
 Degree: -

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Title: Chemistry – A European Journal
  Other : Chem. – Eur. J.
  Other : Chem. Eur. J.
Source Genre: Journal
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Publ. Info: Weinheim : Wiley-VCH
Pages: - Volume / Issue: 28 (20) Sequence Number: e202104502 Start / End Page: - Identifier: ISSN: 0947-6539
CoNE: https://pure.mpg.de/cone/journals/resource/954926979058