First naphthosemiquinone complex of K+ with vitamin K3 analog: experiment and density functional theory
Title | First naphthosemiquinone complex of K+ with vitamin K3 analog: experiment and density functional theory |
Publication Type | Journal Article |
Year of Publication | 2015 |
Authors | Kathawate, L, Gejji, SP, Yeole, SD, Verma, PL, Puranik, VG, Salunke-Gawali, S |
Journal | Journal of Molecular Structure |
Volume | 1088 |
Pagination | 56-63 |
Date Published | MAY |
ISSN | 0022-2860 |
Keywords | C-13 NMR, DFT, hydrogen bonding, Naphthosemiquinone, Phthiocol, Vitamin K3 |
Abstract | Synthesis and characterization of potassium complex of 2-hydroxy-3-methyl-1,4-naphthoquinone (phthiocol), the vitamin K3 analog, has been carried out using FT-IR, UV-Vis, H-1 and C-13 NMR, EPR, cyclic voltammetry and single crystal X-ray diffraction experiments combined with the density functional theory. It has been observed that naphthosemiquinone binds to two K+ ions extending the polymeric chain through bridging oxygens O(2) and O(3). The crystal network possesses hydrogen bonding interactions from coordinated water molecules showing water channels along the c-axis. C-13 NMR spectra revealed that the complexation of phthiocol with potassium ion engenders deshielding of C(2) signals, which appear at delta = similar to 14.6 ppm whereas those of C(3) exhibit up-field signals near delta similar to 6.9 ppm. These inferences are supported by the M06-2x based density functional theory. Electrochemical experiments further suggest that reduction of naphthosemiquinone results in only a cathodic peak from catechol. A triplet state arising from interactions between neighboring phthiocol anion lead to a half field signal at g = 4.1 in the polycrystalline X-band EPR spectra at 133 K. (C) 2015 Elsevier B.V. All rights reserved. |
DOI | 10.1016/j.molstruc.2015.01.053 |
Type of Journal (Indian or Foreign) | Foreign |
Impact Factor (IF) | 1.78 |