Spectroscopic characterization and structural insights of 4-[(1E)-3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl] phenyl 4-methylbenzene-1-sulfonate using vibrational, electronic spectra and quantum chemical calculations

• Published in: Journal of molecular structure 2021-02, Vol.1225, p.129144, Article 129144
• Main Authors: Kumar, Rajesh, Karthick, T., Parol, Vinay, Rawat, Poonam, Tandon, Poonam, Gupta, Archana, Prabhu, A.N., Upadhyaya, V.
• Format: Article
• Language: English
• Subjects: 4-[(1E)-3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl] phenyl 4-methylbenzene-1-sulfonate; DFT calculations; Electronic transitions; Second-order Hyperpolarizabilities; Vibrational spectra
• ISSN: 0022-2860; 1872-8014
• DOI: 10.1016/j.molstruc.2020.129144

•Non-linear optical properties of a chalcone-derivative was investigated.•Structure-property relationships of the compound were analyzed.•The donor and acceptor species were identified by electron density surface analysis.•The simultaneous occurrence of IR and Raman bands due to its intrinsic NLO property were explained.•Vibrational contribution to NLO activity was explained in detail. In this work, a chalcone derivate 4-[(1E)-3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl] phenyl 4-methylbenzene-1-sulfonate (hereafter named as 4MPMS) is examined through spectroscopic experiments and quantum chemical methods to explore the vibrational features, electronic transitions and non-linear optical (NLO) properties. The normal coordinate analysis was implemented to predict the contributions of various normal modes at the desired frequencies of IR and Raman spectra and the spectral peaks were assigned accordingly. A static second-order and third-order hyperpolarizabilities of 4MPMS were predicted and the molecule's vibrational and electronic contributions to the NLO activity were analyzed. Also, certain properties such as the HOMO-LUMO energy gap, charge delocalization, and other quantum descriptors that are associated with the chemical reactivity and NLO response of the molecule were explained. Density functional theory (DFT) with B3LYP/6–311(d,p) level of theoretical approximation was used. [Display omitted]