Synthesis, mesomorphic, photophysical and computational studies of new achiral four-ring unsymmetrical bent-core mesogens and their Copper(II) complexes

被引:7
|
作者
Paul, Manoj Kumar [1 ]
Saha, Sandip Kumar [1 ]
Singh, Y. Dilipkumar [1 ]
Mondal, Paritosh [1 ]
机构
[1] Assam Univ, Dept Chem, Silchar, India
关键词
bent-core mesogens; four-ring system; metallomesogens; nematic phase; computational studies; NEMATIC LIQUID-CRYSTALS; PHASE-TRANSITION; BEHAVIOR; FIELD; METALLOMESOGENS; SUBSTITUENTS; CONTINUUM; CHIRALITY; DOMAINS; PD(II);
D O I
10.1080/02678292.2014.920931
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
New achiral four-ring unsymmetrical bent-core mesogens derived from 2,5-dihydroxybenzaldehyde and their copper(II) complexes have been synthesised as a new design with an imine and ester linkage. These new bent-core molecules resemble hockey-stick shape, which possesses 4-n-alkyloxy chain (4-n-hexyloxy and 4-n-decyloxy) at one end and methyl or methoxy group at the other end of the molecule. The synthesis, spectroscopic characterisation, phase transition temperature and characterisation of phase behaviour are reported. The bent-core molecules exhibited monotropic nematic and smectic A phase depending on the terminal chain length. Interestingly, copper(II) complexes of bent-core molecules displayed monotropic nematic phase. This is the first report on copper(II) complexes of bent-core molecules that exhibited nematic phase. The four-ring bent-core molecule exhibited fluorescence with large stoke shift. The density functional theory calculations of bent-core molecules and their copper(II) complexes are carried out using Gaussian 09 program at B3LYP level to obtain the stable molecular conformation, dipole moment, highest occupied molecular orbital (HOMO), lowest unoccupied molecular orbital (LUMO) energies and bending angle of the compounds. The natural atomic charges and electronic configurations of the atoms of free ligands as well as the complexes have been evaluated.
引用
收藏
页码:1367 / 1381
页数:15
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