4.7 Article

2-Phenylbenzothiophene-based liquid crystalline semiconductors

Journal

DYES AND PIGMENTS
Volume 173, Issue -, Pages -

Publisher

ELSEVIER SCI LTD
DOI: 10.1016/j.dyepig.2019.107964

Keywords

Organic semiconductor; Time-of-flight photocurrent technique; 2-Phenylbenzothiophene; Smectic mesophase

Funding

  1. National Natural Science Foundation of China (NSFC) [51773140, 21772135]
  2. NSFC-JSPS (Japan Society for the Promotion of Science) [50811140156]
  3. CNRS
  4. University of Strasbourg

Ask authors/readers for more resources

We report herein the design and synthesis of some novel liquid crystalline semiconductors constructed from a biologically and pharmacologically active building block molecule, namely 6-methoxy-2-(4-methoxyphenyl) benzo[b]thiophene, presenting efficient luminescence and medium charge mobility rate. A first series of mesogenic 2-phenylbenzothiophene derivatives (nPBT) was simply and rapidly obtained in good yields by successive demethylation/allcylation reactions of the available methoxy precursor. The further stepwise oxidations moreover resulted in two new sets of the corresponding sulfoxide (nPBTO) and sulfone (nPBTO(2)) derivatives, respectively, that were also mesomorphic. The liquid crystalline behaviour was comprehensively characterized by DSC, POM and SAXS: all compounds exhibit smectic-like behaviour in agreement with their calamitic shape. More specifically, mesogens nPBT showed a SmA phase, with in addition, a higher ordered smectic phase at lower temperature. As for the oxidized mesogens, they displayed a SmA phase only, and over particularly large temperature ranges for the nPBTO with longer chain lengths (n >= 8). The photo-physical properties have also been studied both in solution and thin films, and the molecules were found to display strong absorption in the UV/vis domain and intense luminescence in the range of 400-650 nm (yellowish green light) in high quantum yields (up to 62%). Both absorption and luminescence were also found to be affected by the oxidation of the benzothiophene moiety. Finally, the semi-conducting behaviour of three PBT compounds in the various mesophases was investigated by photocurrent TOF technique. Hole mobility rates of ca. 4 x 10(-3) cm(2) V-1 s(-1) were measured in the lower temperature ordered mesophase for all of them, with the best performances (temperature range and mobility values) however obtained for the shortest homolog (n = 6). With such highly reasonable mesomorphic, light-emitting and semiconducting functional features, as well as being cheap and easy to synthesize and to process, these materials become very attractive and may be incorporated into various kinds of electronic devices (OFET and OLED).

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available