Mesomorphic and Thermal Behavior of Symmetric Bent-Core Liquid Crystal Compounds Derived from Resorcinol and Isophthalic Acid

被引:3
作者
Ciobanu, Catalina Ionica [1 ]
Berladean, Iulian [2 ]
Epure, Elena-Luiza [2 ]
Simion, Aurel [2 ]
Lisa, Gabriela [2 ]
Boussoualem, Yahia [3 ]
Carlescu, Irina [2 ]
机构
[1] Alexandru Ioan Cuza Univ, CERNESIM Ctr, Inst Interdisciplinary Res, 11 Carol I, Iasi 700506, Romania
[2] Gheorghe Asachi Tech Univ, Cristofor Simionescu Fac Chem Engn & Environm Pro, Iasi 700050, Romania
[3] Univ Littoral Cote dOpale, Unite Dynam & Struct Mat Mol, F-59140 Dunkerque, France
关键词
bent-core liquid crystals; isophthalic and resorcinol derivatives; mesophase stability; CARBOXYL CONNECTING GROUPS; MOLECULES; DIRECTION; PHASE;
D O I
10.3390/cryst11101215
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Bent-core liquid crystals (BCLC) have been widely studied as a result of their unusual polar and chiral properties. Similar to calamitic and discotic molecules, BCLC molecules also exhibit nematic phases, besides other higher order mesophases. The aim of this work is to comparatively analyze the mesomorphic behavior of some bent-core 1,3-disubstituted benzene core compounds derived from resorcinol and isophthalic acid. Thus, the two classes of compounds differ in the nature of the orientation of the ester bond between the benzene central core and the two branches attached to the core. The mesomorphic behavior was elucidated by polarized light optical microscopy and differential calorimetry. Given the relatively high isotropic points of the compounds, confirmation of the thermal stability in the domains manifesting liquid crystalline properties was performed by thermogravimetric studies. The theoretical explanation of the difference in mesomorphic behavior for the two classes was based on molecular modeling studies.
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页数:15
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