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Spectrochim Acta A Mol Biomol Spectrosc. 2008 Jan;69(1):82-90. Epub 2007 Mar 19.

Quantum chemical computations and Fourier transform infrared spectral studies of a nonlinear food dye E110.

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1
Department of Physics, Mar Ivanios College, Thiruvananthapuram 695015, Kerala, India.

Abstract

Fourier transform infrared (FTIR) spectrum of a well-known food dye sunset yellow FCF (E110) has been recorded and analysed. Assignments of the vibrational spectrum has been facilitated by density functional theory (DFT) calculations. The results of the optimized molecular structure obtained on the basis of B3LYP with 6-31G(d) along with the 'LANL2DZ' basis sets give clear evidence for the intramolecular charge transfer (ICT) and strong hydrogen bonding enhancing the optical nonlinearity of the molecule. The first hyperpolarizability of the acidic monoazo dye 'E110' is computed. Azo stretching frequencies have been lowered due to conjugation and pi-electron delocalization. Hydroxyl vibrations with intramolecular H-bonding are analyzed, supported by the computed results. The natural bond orbitals (NBO) analysis confirms this strong hydrogen bond between the hydrogen of the hydroxyl group and nitrogen of the azo group of the molecule. Assignments of benzene and naphthalene ring vibrations are found to agree well with the theoretical wave numbers.

PMID:
17524763
DOI:
10.1016/j.saa.2007.03.013
[Indexed for MEDLINE]
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