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31.
Cerium and lanthanum were determined gravimetrically by selective precipitation with N-m-tolyl-m-nitrobenzohydroxamic acid and separated from several metal ions such as Ag(+), Be(2+) , Pb(2+) , Mn(2+) , Cu(2+), Zn(2+) , Cd(2+) , Hg(2+) , Pd(2+) , Ga(3+) A1(3+) , Bi(3+) , Sb(3+), Sn(4+), Ce(3+) , Pr(3+) , Nd(3+) , Ti(4+), Zr(4+), Th(4+), V(5+) , Mo(6+) and U(6+) . The precipitates were weighted directly after drying at 110 degrees . The analytical results indicated the composition of the complexes to be (C(14)H(11)N(2)O(4))(n)M. 相似文献
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Ch. Syama Sundar N. Bakthavatchala Reddy S. Siva Prasad K. Uma Maheswara Rao S. H. Jaya Prakash C. Suresh Reddy 《Phosphorus, sulfur, and silicon and the related elements》2013,188(4):551-557
Abstract A new series of α-aminophosphonates have been synthesized by a one-pot three-component reaction of 2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde, various amines, and dimethyl phosphite by using nano-TiO2 as a catalyst under solvent-free conditions at 50°C. The major advantages of the present method are high yields, short reaction times, recyclable catalyst, and solvent-free reaction conditions. Among these new structurally diversified set of α-aminophosphonates, dimethyl (2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(3-nitrophenylamino) methylphosphonate and dimethyl (2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(4-fluoro-3-nitro-phenyl-amino) methylphosphonate have shown higher antioxidant activity in diphenyl picryl hydrazyl (DPPH) scavenging, reducing power assay, and lipid peroxidation methods. 相似文献
35.
S. Santhi Sudha Ch. Syama Sundar N. Bakthavatchala Reddy K. Uma Maheswara Rao S. H. Jaya Prakash C. Suresh Reddy 《Phosphorus, sulfur, and silicon and the related elements》2013,188(10):1402-1411
Abstract A simple, efficient, and environmentally benign methodology has been accomplished for the synthesis of α-aminophosphonates by one-pot three-component reaction of ethyl-2-amino-α-(methoxy-imino)-4-thiazoleacetate, aldehydes, and diethylphosphite by using Amberlyst-15 as catalyst at room temperature under solvent-free conditions. Their chemical structures were characterized by infrared (IR), NMR (1H, 13C & 31P), mass spectral, and elemental analysis. All the title compounds were screened for radical-scavenging activity by 1,1-diphenyl-2-picrylhydrazyl (DPPH), nitic oxide (NO), and hydrogen peroxide (H2O2) methods. Supplementary materials are available for this article. Go to the publisher's online edition of Phosphorus, Sulfur, and Silicon and the Related Elements for the following free supplemental files: Additional text and figures. 相似文献
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The indolones nucleus is the central core to develop new effective anticancer agents and its substitution at the 3-position can affect antitumor activity, 3-spirocyclopropyl-2-oxindoles have attracted the scientist's community to design and develop expedition's strategies towards their construction and explore the potential of this useful scaffold with their newer derivatives in medicinal world. The present paper describes the synthesis of 3-spirocyclopropyl-2-indolone derivatives in three steps via synthesis of ylide leading to methylene-indolinones followed by the formation of the final product spirocyclopropyl oxindole derivatives with improved yields. In this milieu we considered motivating to advance exploration the biological potencies and computational studies of our newly synthesized molecules. The aimed target molecules were screened for antimicrobial and anticancer activities where they exhibited substantial effective antimicrobial activities. Amongst them, potent compound, bromospirocyclopropyl indolone, 6d displayed encouraging MIC ranging from 0.007 to 0.49 μg/mL for gram positive microbes and also substantial anticancer activity with an IC50 of 11.5 μg/mL. Finally, the computational modelling studies were performed to explore structure-activity relationship analysis. Active site of receptor protein shows docking scores of these molecules as - 5.78 kcal/mol and ?5.097 kcal/mol for the docked target proteins. The binding energy of the best score is found to be ?41.67 kcal/mol to ?44.67 kcal/mol. Thus, the present paper efficaciously validated spirocyclopropyl indolone framework for drug candidates as potent anticancer as well as antimicrobial compounds. 相似文献
38.
Yuanwei Liu Kishneth Palaniveloo Siti Aisyah Alias Jaya Seelan Sathiya Seelan 《Molecules (Basel, Switzerland)》2021,26(11)
Soft corals are widely distributed across the globe, especially in the Indo-Pacific region, with Sarcophyton being one of the most abundant genera. To date, there have been 50 species of identified Sarcophyton. These soft corals host a diverse range of marine fungi, which produce chemically diverse, bioactive secondary metabolites as part of their symbiotic nature with the soft coral hosts. The most prolific groups of compounds are terpenoids and indole alkaloids. Annually, there are more bio-active compounds being isolated and characterised. Thus, the importance of the metabolite compilation is very much important for future reference. This paper compiles the diversity of Sarcophyton species and metabolites produced by their associated marine fungi, as well as the bioactivity of these identified compounds. A total of 88 metabolites of structural diversity are highlighted, indicating the huge potential these symbiotic relationships hold for future research. 相似文献
39.
Jigar Panchal Sonika Jain Pankaj Kumar Jain Dharma Kishore Jaya Dwivedi 《Journal of heterocyclic chemistry》2021,58(11):2049-2066
The greener methodology to synthesize s-triazine derivatives (also known as TCT) is described, including synthesis through microwave, ultrasound, and solvent-free conditions. This review mainly focuses on reactions of TCT (2,4,6-trichloro-1,3,5-triazine) with various substituents having amine and hydroxy functionalities to give corresponding triazine derivatives under a greener approach. The results of reactions indicate that, unlike classical methods, green methods result in better yields of the product, through a rapid reaction, under mild reaction conditions, and by easy workup procedures. 相似文献
40.
Absolute rate constants for hydroxyl radical, azide radical, and hydrated electron reactions with a sulfa drug 4,4'‐diamino diphenyl sulfone (dapsone) in water have been evaluated using electron pulse radiolysis technique. Absolute rate constants for hydroxyl radical and azide radical were determined as (8.4 ± 0.3) × 109 and (5.6 ± 0.5) × 109 M?1 s?1, respectively. The reduction of dapsone with the hydrated electron occurred with rate constant of (9.2 ± 0.1) × 109 M?1 s?1. Hydroxyl radical reactions result in the synchronous formation of adduct as well as anilino radical. The interesting observation is that the yield of the anilino radical increases with increase in pH. Contrary to this, the yield of the adduct decreases with pH. We propose that hydroxyl radical adds predominantly to the aniline. In contrast, the reaction of azide radical with the dapsone suggests that the reaction occurs at the –NH2 moiety of the aniline ring. The free radical electron transfer from dapsone to parent radical cation of non‐polar solvent also results in the formation of anilino radical only suggesting that the radical cation of dapsone has a short lifetime. The reaction of hydrated electrons with the dapsone suggests that the reaction occurs at different reaction site. The experimental results supported by theoretical calculations of this study provide fundamental mechanistic parameters that probably decide the fate of the radical cation of aniline derivatives. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献