2020
DOI: 10.1016/j.ica.2020.119456
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Synthesis, structure and bioactivity of a mononuclear octahedral [Prolinate2-Na(MeOH)4]−H+ complex

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Cited by 4 publications
(3 citation statements)
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“…In this complex, the sodium metal ion has a distorted octahedral environment with a NaNO 5 coordination sphere [32]. Another example is the mononuclear octahedral [Prolinate 2 -Na(MeOH) 4 ] − H + complex, which has a NaO 6 coordination sphere [33]. In this case, the sodium ion is coordinated with four methanol molecules and two prolinate anions as monodentate ligands.…”
Section: Introductionmentioning
confidence: 99%
“…In this complex, the sodium metal ion has a distorted octahedral environment with a NaNO 5 coordination sphere [32]. Another example is the mononuclear octahedral [Prolinate 2 -Na(MeOH) 4 ] − H + complex, which has a NaO 6 coordination sphere [33]. In this case, the sodium ion is coordinated with four methanol molecules and two prolinate anions as monodentate ligands.…”
Section: Introductionmentioning
confidence: 99%
“…[11][12][13][14] The chemistry of benzoylthiourea compound and its transition metal complexes has attracted interest due to their prospective use in a wide range of applications. Previous studies showed that benzoylthiourea complexes have antimicrobial, [15][16][17][18][19][20][21][22][23] antitumor [24][25][26][27][28] antioxidant, [24,29] cytotoxic [30] and insecticidal [31,32] properties. From a chemistry point of view, a notable feature of benzoylthiourea derivatives is due to its strong donor groups (carbonyl and thioamide), which make them very attractive for a coordination agent.…”
Section: Introductionmentioning
confidence: 99%
“…In this study, as a continuation of our work related to organometallic compounds with very low/modest amphiphilic character [ 15 17 ], we propose the incorporation of a 3-indolylmethyl group in the ligand and compare the bioactivity results of its corresponding nickel(II) [ 18 ] and palladium(II) [ 19 20 ] complexes with the analogous tests obtained in the case of having a benzylic substituent at the same position. Also, DFT calculations are run in order to study the conformational analysis of the synthetized complexes.…”
Section: Introductionmentioning
confidence: 99%