Synthesis of new liquid crystal Schiff’s bases bearing ester moiety, DFT calculation and mesomorphic studies
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Elesvier
Abstract
A new homologues series of liquid crystalline material (E)-4-(((3,4-dimethylphenyl) imino)
methyl) phenyl4-n-alkoxybenzoate (SBn) synthesized. SBn compounds was subjected to
analysis using infrared spectroscopy, proton magnetic resonance, 13C NMR, UV- visible and
mass spectroscopy for characterization. The investigation of liquid crystalline phases and their
transition enthalpies was carried out using a polarized optical microscope and differential
scanning calorimetry, respectively. All compounds within the homologous series display
mesogenic properties. The SB1 -SB7 homologues exhibit an enantiotropic nematic mesophase
within the temperature range of 180-106 °C, while the SB14 -SB18 homologues show a smectic
A mesophase at temperatures between 78-75 °C. Additionally, the SB8 -SB10 homologues
exhibit a monotropic smectic A mesophase at 61-59 °C. The phase transitions observed in
series SBn are compared with those of structurally related compounds to assess the influence
of central linkage and lateral tail `substitution on their mesophase behavior. With the help of
DFT; EHOMO and ELUMO energy gap were computed to be negative for all derivative molecules,
indicating their stability and in the following order: SB4 > SB6 > SB8 > SB12. Dielectric through
determined values of complex permittivity of the synthesised liquid crystal over a broad
frequency range are reported. Determined static permittivity value of liquid crystal is 2.25, at
room temperature. The compound SBn exhibited a relaxation peak in the dielectric loss spectra
in the microwave frequency range, which may be assigned to the rotation of the end polar group
of the molecule.
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Jay C. Panchal , Meetkumar Y. Chaudhary , Hemant N. Patel , Tarun M. Patel , Shavi Thakur , Sumit Mittal , Komal M. Vyas , Chetan B. Sangani , Sarfaraz Ahmed , Synthesis of new liquid crystal Schiff’s bases bearing ester moiety, DFT calculation and mesomorphic studies, Journal of Molecular Structure (2024), doi: https://doi.org/10.1016/j.molstruc.2024.140078
