Artículo

Synthesis, spectroscopic characterization and structural study of 2-isopropenyl-3-methylphenol, carquejiphenol, a carquejol derivative with potential medicinal use

Minteguiaga, Manuel ; Dellacassa, Eduardo ; Iramain, Maximiliano Alberto Icon; Catalan, Cesar Atilio Nazareno Icon; Brandan, Silvia Antonia

Otros responsables

Fecha

08/2018

Editorial

Elsevier Science

Revista

Journal of Molecular Structure

Título del libro

Nombre del evento

Fecha del evento

Institución organizadora

ISSN

0022-2860

eISSN

ISBN

Idioma

Inglés

Tipo del evento

Clasificación temática

Resumen

In this work, 2-isopropenyl-3-methylphenol, hereafter referred to as carquejiphenol (CARP), a minor component of ?carqueja? essential oil, was synthesized starting from carquejol and characterized by using Fourier Transform infrared (FT-IR) and Raman (FT-Raman) spectroscopies, Ultraviolet?Visible (UV?Visible) spectroscopy, Electron Impact Mass spectrometry (EI-MS), Hydrogen and Carbon Nuclear Magnetic Resonance ( 1 H- and 13 C-NMR) and 2D 1 H? 1 H gCOSY, 1 H? 13 C gHSQC, 1 H? 13 C gHMBC experiments. A very good correlation between the predicted FTIR, FTRaman, UV?visible and 1 H? 13 C-NMR spectra for monomer and dimer of CARP by using theoretical B3LYP/6-31G* and 6-311++G** calculations with the corresponding experimental ones was observed. The solvation energies for CARP were predicted by using both levels of calculations and considering the solvent effects with the polarised continuum and solvation models. The increase in volume in solution supports the H bonds formation due to the presence in its structure of an OH group, as revealed by atoms in molecules (AIM) analysis. A high stability for CARP was found by using natural bond orbital (NBO) and AIM studies, while the investigation of the frontier orbitals reveals that CARP is more reactive than carquejol and N-(3,4-dimethoxybenzyl)-hexadecanamide but less reactive than the sesquiterpene lactone cnicin. The proximity of both the electrophilicy and nucleophilicity index of CARP with those obtained respectively for carquejol and for N-(3,4-dimethoxybenzyl)-hexadecanamide, suggests that CARP could probably present pharmacological properties. The scaled quantum mechanical force field (SQMFF) methodology was used to compute the harmonic force fields and to perform the complete vibrational analysis. In this way, 63 normal modes of vibration were assigned and compared with other terpene substances.

Aprobación

Revisión

Complementado por

Referenciado por

Licencia Creative Commons

Excepto donde se indique lo contrario, la licencia de este ítem se describe como by-nc-sa