THE INFLUENCE OF THE LIQUID-CRYSTALLINE CORE GEOMETRY ON THE MESOGENICITY OF NOVEL CHIRAL 2-(4-SUBSTITUTED-PHENOXY)PROANONITRILES

Citation
Cj. Booth et al., THE INFLUENCE OF THE LIQUID-CRYSTALLINE CORE GEOMETRY ON THE MESOGENICITY OF NOVEL CHIRAL 2-(4-SUBSTITUTED-PHENOXY)PROANONITRILES, Liquid crystals, 16(6), 1994, pp. 925-940
Citations number
33
Categorie Soggetti
Crystallography
Journal title
ISSN journal
02678292
Volume
16
Issue
6
Year of publication
1994
Pages
925 - 940
Database
ISI
SICI code
0267-8292(1994)16:6<925:TIOTLC>2.0.ZU;2-C
Abstract
The synthesis and characterization of seven novel (R)-2-(4-substituted -phenoxy)propanonitriles are described. The propanonitriles were prepa red to evaluate their potential use as thermochromics and ferroelectri c dopants, as well as to determine their twist sense properties. The m aterials exhibit smectic and chiral nematic phases of high thermal sta bility; the mesogenic behaviour of the nitriles is directly related to the type of two-ring core unit employed. The effects of the different molecular geometries and polarizabilities of the liquid crystalline c ores on mesophase stability are discussed, particularly in relation to other members of this series. The chiral nematic phase of the propano nitriles is assigned as having a left-handed twist sense from contact preparation studies, and this is in agreement with rules relating abso lute configuration and molecular structure to helical twist sense.