2015
DOI: 10.1016/j.molstruc.2014.11.042
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Theoretical study of the hydrogen bonding interaction between Levodopa and a new functionalized pillared coordination polymer designed as a carrier system

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Cited by 5 publications
(5 citation statements)
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“…Theoretical studies have already been made to investigate the strength of the hydrogen bonding between the COOH group of Levodopa and the NH2 group belonging to a functionalized pillared coordination polymer. The results obtained suggest the possibility to employ such materials as carrier systems because the NH2 group can form strong hydrogen-bonding interactions with any electron acceptor groups (16).…”
mentioning
confidence: 89%
“…Theoretical studies have already been made to investigate the strength of the hydrogen bonding between the COOH group of Levodopa and the NH2 group belonging to a functionalized pillared coordination polymer. The results obtained suggest the possibility to employ such materials as carrier systems because the NH2 group can form strong hydrogen-bonding interactions with any electron acceptor groups (16).…”
mentioning
confidence: 89%
“…Equimolar amount (1 : 1) of Copper Nitrate 1.208 g (0.005 M) and 5‐aminoisophthalic acid 0.9055 g (0.005 M) was taken. The choice of the ligand is based on the amine group‘s ability to form a complex with copper and its biocompatible nature [11,12] . Copper nitrate was dissolved in about 25 mL of water, and 5‐aminoisophthalic acid was dissolved in 25 mL of DMF.…”
Section: Methodsmentioning
confidence: 99%
“…The choice of the ligand is based on the amine group's ability to form a complex with copper and its biocompatible nature. [11,12] Copper nitrate was dissolved in about 25 mL of water, and 5-aminoisophthalic acid was dissolved in 25 mL of DMF. The suspension was stirred into a homogeneous mixture, transferred to a hydrothermal autoclave reactor, capped tightly, and placed in an oven at 110 °C for 12 hours.…”
Section: Synthesis Of Aipa-cu (Ii) Mofmentioning
confidence: 99%
“…Metal-organic frameworks (MOFs) have been widely reported in the literature during the last two decades, and the number of articles published is exponentially increasing due to the opportunity to obtain a great diversity of novel crystalline porous materials with different topologies and most important with a countless number of applications in different fields of chemistry such as catalysis, photocatalysis, gas storage, separation, sorption, hydrogen evolution, and more [1][2][3][4][5][6][7][8][9]. pyrazolate and triazolate-based systems have been found to self-assemble with metal ions/clusters into neutral MOFs.…”
Section: Introductionmentioning
confidence: 99%
“…The distances between cobalt atoms are in the range from 7.34 Å to 7.14 Å. The material that possesses free functional NH 2 groups able to form hydrogen bonding interactions can be used as a carrier system [5].…”
Section: Introductionmentioning
confidence: 99%