4.6 Article

Cyanostilbene bent-core molecules: a route to functional materials

Journal

JOURNAL OF MATERIALS CHEMISTRY C
Volume 3, Issue 13, Pages 3038-3048

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c5tc00201j

Keywords

-

Funding

  1. MICINN-FEDER
  2. MINECO-FEDER of Spain-UE [MAT2011-27978-C02-02, MAT2012-38538-C03-01, MAT2012-38538-C03-02]
  3. Aragon Government
  4. FSE [E04]
  5. JAEPredoc-CSIC program
  6. Gobierno Vasco [GI/IT-449-10]

Ask authors/readers for more resources

The synthesis and characterization of novel compounds, that incorporate the high current interest functional cyanostilbene unit, are reported. Four examples, derived from 3,4'-biphenylene, have a 2D molecular-shape that promotes a variety of bent-core liquid crystalline phases (columnar, polar smectic C, and dark-conglomerate phases). The mesomorphism has been characterized by optical microscopy, differential scanning calorimetry, X-ray diffraction, and by detailed electrooptic and dielectric studies. The liquid crystalline properties can be modulated depending on the position of the cyano group on the C=C bond (alpha- or beta-isomers) and the number of cyanostilbene units in the molecule (one or two). The polar smectic C mesophases have an antiferroelectric ground state. Furthermore, the multiresponsive nature of the cyanostilbene structure has led to very attractive and diverse photoactivity, including luminescence and second harmonic generation. The results obtained broaden the possibilities for the use of bent-core liquid crystals to design novel multiresponsive soft materials.

Authors

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

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available