The influence of molecular structure on helical twisting power of chiral azobenzene compounds

Abstract

Photochromic chiral azobenzene compounds with different molecular structures were synthesized, and a cholesteric phase was induced by mixing each chiral azobenzene compound with a non‐photochromic chiral compound in a host nematic liquid crystal, E44. Helical pitch and, thus, helical twisting powers (HTP) of the chiral azobenzene compounds and the non‐photochromic chiral compound were determined by Cano's wedge method. Molecular structures of the chiral azobenzene compounds were predicted by means of determining their molecular aspect ratio (L/D) with semiempirical molecular calculations (MOPAC at PM3 level). The effects of molecular structure on HTP of the chiral azobenzene compounds are studied in detail. Molecular structures of chiral azobenzene compounds significantly influence their HTPs.