Literature DB >> 25803004

Synthesis and aggregation behaviour of luminescent mesomorphic zinc(II) complexes with 'salen' type asymmetric Schiff base ligands.

Sutapa Chakraborty1, Chira R Bhattacharjee, Paritosh Mondal, S Krishna Prasad, D S Shankar Rao.   

Abstract

A new series of photoluminescent Zn(II)-salen type asymmetric Schiff base complexes, [ZnL], H2L = [N,N'-bis-(4-n-alkoxysalicylidene)-1,2-diaminopropane] (n = 12, 14 and 16) have been accessed and their mesomorphic and photophysical properties investigated. Though the ligands are non-mesomorphic, coordination to Zn(2+) ion induces liquid crystalline behaviour. The complexes exhibited a lamello-columnar phase (Coll) as characterized by a variable temperature powder X-ray diffraction (XRD) study. Intense blue emissions were observed for the complexes at room temperature in solution, in the solid state and in the mesophase. Aggregation properties of the complexes were explored in different solvents through absorption and photoluminescence studies. While de-aggregation to monomers occurred in coordinating solvents due to axial coordination to Zn(II), aggregates were formed in the solution of non-coordinating solvents. Density functional theory (DFT) computation carried out on a representative complex using a GAUSSIAN 09 program at the B3LYP level suggested a distorted square planar geometry. The results of a time-dependent DFT (TD-DFT) spectral correlative study showed the electronic properties of the complex molecule to be in compliance with the spectral data.

Entities:  

Year:  2015        PMID: 25803004     DOI: 10.1039/c4dt03989k

Source DB:  PubMed          Journal:  Dalton Trans        ISSN: 1477-9226            Impact factor:   4.390


  2 in total

1.  Structure, electronic properties, and NBO and TD-DFT analyses of nickel(II), zinc(II), and palladium(II) complexes based on Schiff-base ligands.

Authors:  Amina Guelai; Houari Brahim; Abdelkrim Guendouzi; Mostefa Boumediene; Sefia Brahim
Journal:  J Mol Model       Date:  2018-10-01       Impact factor: 1.810

2.  Crystal structures of salen-type ligands 2-[(1E)-({1-(3-chloro-phen-yl)-2-[(E)-(2-hy-droxy-benzyl-idene)amino]-prop-yl}imino)-meth-yl]phenol and 2-[(1E)-({1-(4-chloro-phen-yl)-2-[(E)-(2-hy-droxy-benzyl-idene)amino]-prop-yl}imino)-meth-yl]phenol.

Authors:  A Gayathri; K Rajeswari; T Vidhyasagar; S Selvanayagam
Journal:  Acta Crystallogr E Crystallogr Commun       Date:  2017-11-17
  2 in total

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