First naphthosemiquinone complex of K+ with vitamin K3 analog: experiment and density functional theory

TitleFirst naphthosemiquinone complex of K+ with vitamin K3 analog: experiment and density functional theory
Publication TypeJournal Article
Year of Publication2015
AuthorsKathawate, L, Gejji, SP, Yeole, SD, Verma, PL, Puranik, VG, Salunke-Gawali, S
JournalJournal of Molecular Structure
Volume1088
Pagination56-63
Date PublishedMAY
ISSN0022-2860
KeywordsC-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.

DOI10.1016/j.molstruc.2015.01.053
Type of Journal (Indian or Foreign)

Foreign

Impact Factor (IF)

1.78

Divison category: 
Center for Material Characterization (CMC)