The Effect of Protonation on the Optical Properties of Conjugated Fluorene-Pyridine Copolymers

A series of conjugated alternating and statistical copolymers of fluorene and pyridine are synthesized and characterized. The compounds under investigation, namely poly[2,7‐(9,9‐dihexylfluorenyl)‐alt‐(2,6‐pyridinyl)] and poly[2,7‐(9,9‐dihexylfluorenyl)‐stat‐(2,6‐pyridinyl)], are prepared by a Suzuki...

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Published in:Macromolecular chemistry and physics Vol. 209; no. 20; pp. 2122 - 2134
Main Authors: Kappaun, Stefan, Horner, Stephan, Kelterer, Anne-Marie, Waich, Kerstin, Grasse, Florian, Graf, Michael, Romaner, Lorenz, Niedermair, Fabian, Müllen, Klaus, Grimsdale, Andrew C., Saf, Robert, List, Emil J. W., Zojer, Egbert, Slugovc, Christian
Format: Journal Article
Language:English
Published: Weinheim WILEY-VCH Verlag 22-10-2008
WILEY‐VCH Verlag
Wiley
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Summary:A series of conjugated alternating and statistical copolymers of fluorene and pyridine are synthesized and characterized. The compounds under investigation, namely poly[2,7‐(9,9‐dihexylfluorenyl)‐alt‐(2,6‐pyridinyl)] and poly[2,7‐(9,9‐dihexylfluorenyl)‐stat‐(2,6‐pyridinyl)], are prepared by a Suzuki‐type cross‐coupling reaction starting from commercially available materials utilizing the recently described catalyst trans‐bis(dicyclohexylamine) palladiumdiacetate (“DAPCy”). The target compounds are investigated by nuclear magnetic resonance and infrared spectroscopy, matrix‐assisted laser desorption ionization time‐of‐flight mass spectrometry, thermal analysis, UV–Vis absorption spectroscopy, and luminescence measurements in solution and in the solid state. Special emphasis is placed on studying the consequences of protonation on the photophysical properties of the described materials. Achieving a concise microscopic understanding of the effects of protonation on the absorption and luminescence characteristics is crucial for potential applications in, e.g., optical sensors. To that aim, the results of the systematic studies of the photophysical properties are explained by quantum mechanical calculations.
Bibliography:ark:/67375/WNG-LD73CFC1-K
Austrian Science Fund in the framework of the Austrian Nano Initiative (RPC ISOTEC) - No. RP 0701; No. RP 702
istex:2B01D956040F50668E04A2E9ABC67034DFEA4AB5
ArticleID:MACP200800386
ObjectType-Article-2
SourceType-Scholarly Journals-1
ObjectType-Feature-1
content type line 23
ISSN:1022-1352
1521-3935
DOI:10.1002/macp.200800386