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Journal of Applied Solution Chemistry and Modeling

Benzothiazole-Based Bis-azo Cationic Fluorescent Dyes with Extended Conjugated Systems: Synthesis and Properties
Pages 83-94
Frahnaz Nourmohammadian, Mohammad Yousef Alikhani, Mahnaz Davoudzadeh Gholami and Ali Ashtiani Abdi

DOI: http://dx.doi.org/10.6000/1929-5030.2015.04.02.1

Published: 16 June 2015

 


Abstract: Sixteen novel 2-aminobenzothiazole based dichromophoric cationic azo dyes were synthesized and their photophysical properties studied. The colors of the synthesized azo dyes were violet to blue with high molecular extinction coefficient ranged between 2.6 - 4.7× 104 (M-1.cm-1). All of the dyes showed unique fluorescence emission at a broad range of 409–494 nm. The absorp­tion and emission spectral changes of selected dyes were also analyzed in solvents with different polarity. Furthermore, the antibacterial activities of the dyes were evaluated against gram positive and negative bacteria including S. aureus, S. epidermidis, E. coli, and P. aeruginosa and different concentrations of dyes showed an anti-gram positive bacterial activity.

Keywords: Benzothiazole, Azo Dyes, Fluorescence, Cationic dye, Antibacterial, Solvatochromism.

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Journal of Applied Solution Chemistry and Modeling

Bio-Oil Production from Cirsium yildizianum through Pyrolysis in a Fixed-Bed Reactor
Pages 135-151
Tevfik Aysu and Aydin Şükrü Bengü

DOI: http://dx.doi.org/10.6000/1929-5030.2014.03.03.1

Published: 18 September 2014

 


Abstract: Pyrolysis of Cirsium yildizianum samples were carried out in a fixed-bed tubular reactor with (tincal, colemanite and ulexite) and without catalyst catalyst at three different temperatures (350, 450, 550 oC) with a constant heating rate of 50 oC/min. The yields of bio-char, bio-oil and gas produced along with the compositions of the resulting bio-oils were determined by elemental, Fourier transform infrared spectroscopy (FT-IR) and Gas chromatography/ mass spectrometry (GC–MS). The effects of pyrolysis parameters including temperature and catalyst on product yields were investigated. The results indicate that both temperature and catalyst had signficant effect on conversion of Cirsium yildizianum into solid, liquid and gas products. The highest liquid (bio-oil) yield of 40.62% including aqueous phase was obtained in the presence of colemanite (10%) as catalyst at 550 oC. 79 different compounds were identified by GC-MS in bio-oils obtained at 550 oC.

Keywords: Biomass, Pyrolysis, Bio-oil, Catalyst, Cirsium yildizianum.
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Journal of Applied Solution Chemistry and Modeling

Colloidal Hydroxyapatite/Poly(Acrylic Acid) Hybrids Using Calcium Sucrate and Ammoniumdihydrogen Orthophosphate
Pages 21-29
W.P.S.L. Wijesinghe, M.M.M.G.P.G. Mantilaka, A.M.C.P. Weerasinghe, K.M. Nalin de Silva, T.P. Gamagedara and R.M.G. Rajapakse

DOI: http://dx.doi.org/10.6000/1929-5030.2016.05.01.2

Published: 26 February 2016 


Abstract: This manuscript is concerned with a simple and novel method to synthesize hydroxyapatite-poly(acylic acid) hybrid materials for broad range of applications. In this method, hydroxyapatite nanoparticles are synthesized using calcium sucrate and ammoniumdihydrogen orthophosphate in the presence of poly(acrylic acid). Increase in poly(acrylic acid) concentration in the synthesis medium results in the increase in the hydrodynamic radius of particle size allowing increased hydration. Poly(acylic acid) tends to control both crystallite size and colloidal stability. Increase in poly(acrylic acid) concentration decreases the crystallite size of the products but considerably increases their shelf life as stable colloidal solutions. Thermo gravimetric analysis shows that there are no combustible or volatile impurities present in these samples. This is further supported by FT-IR studies, which show three types of interactions between hydroxyapatite nanoparticles and poly(acrylic acid).

Keywords: Hydroxyapatite, Poly(acrylic acid), Stable colloids, Hybrid materials, Calcium sucrate.
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Journal of Applied Solution Chemistry and ModelingCan MP(P)4 Compounds Form Complexes with C60?

Pages 91-97 

Aleksey E. Kuznetsov

DOI: https://doi.org/10.6000/1929-5030.2017.06.03.1

Published: 01 November 2017


Abstract: Numerous complexes between versatile derivatives of metalloporphyrins MP (with M being Mn, Co, Ni, Cu, Zn and Fe) and C60 have been synthesized and characterized recently. Favorable van der Waals attractions between the curved p-surface of the fullerene and the planar p-surface of MP assist in the supramolecular recognition, overcoming the necessity of matching a concave-shaped host with a convex-shaped guest structure. Recently, we reported the computational studies of the structures and electronic properties of the series of metalloporphyrins where all the four pyrrole nitrogen atoms are replaced with P-atoms, MP(P)4, M = Sc-Zn. Motivated by the numerous examples of the complex formation between regular planar or quasi-planar MP and C60, we computationally investigated possibility of the complex formation between two MP(P)4 species, ZnP(P)4 and NiP(P)4, and C60 without any linkers, using the CAM-B3LYP/6-31G* approach, both in the gas phase and with implicit effects from C6H6. We found that the binding energies in the MP(P)4-C60 complexes for these twoMP(P)4 compounds are relatively low, ca. 1-1.6 kcal/mol and ca. 5 kcal/mol for M = Zn and Ni, respectively. The ZnP(P)4 species was found to be noticeably distorted in the ZnP(P)4-C60 complex whereas NiP(P)4 inside the NiP(P)4-C60 complex essentially retained its bowl-like shape. Thus, we showed the possibility of the formation of complexes between MP(P)4 species and C60 without any linkers and showed dependence of the complex stability on the transition metal M. Further investigations are in progress.

Keyword: Porphyrin-fullerene complexes, tetraphosphorus-metalloporphyrins, DFT, binding energies, NBO charges.

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Journal of Applied Solution Chemistry and Modeling

Comparison of Dissolution Profiles of Furosemide Tablets Available in the Argentinian Market
Pages 186-193
Yong K. Han, Laura D. Simionato, Romina G. Calvo, María B. Mattei and Adriana I. Segall

DOI: http://dx.doi.org/10.6000/1929-5030.2014.03.04.1

Published: 17 December 2014

 


Abstract: In this work dissolution profiles of furosemide tablets of nine commercial products marketed in Argentine were evaluated. All brands fulfill the specifications of dissolution test of USP. Comparison of dissolution profiles were carried out by model-dependent and model independent approaches. Results obtained via model-dependent approach show a first order drug release mechanism especially for Brand I (reference) and Brand IV. Results obtained via model-independent approach show that there was not significant difference in Dissolution efficiency between the reference product and Brands II, III and IV and in Mean dissolution time between the reference product and Brands II, III, IV and V. Using fit factors, only Brands I and III were similar.

Keywords: Furosemide, tablets, dissolution profiles, commercial products, model-dependent, model-independent.
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