Výsledky vyhledávání - "S. Athavan Alias Anand"

Akademický článek

Lemon peel activated carbon: A sustainable solution for lead ion removal from E-waste bioleachate

Autor: R. Divahar, T. Meenambal, J. Senophiyah Mary, P.S. Aravind Raj, S.P. Sangeetha, S. Athavan Alias Anand

Publikováno v: Sustainable Chemistry for the Environment, Vol 6, Iss , Pp 100094- (2024)

In the investigation of sustainable materials, this study explores the viability of employing Lemon Activated Carbon (LAC) for the bio-adsorption of lead ions from e-waste bio-leachate. The novelty of this work lies in the comprehensive analyses of L

Externí odkaz: https://doaj.org/article/4e58b95991a34f79805c700482a73ad9

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Akademický článek

2-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide

Autor: K. Saravanan, K. Priya, S. Athavan Alias Anand, S. Kabilan, S. Selvanayagam

Publikováno v: IUCrData, Vol 1, Iss 6, p x160903 (2016)

In the title acetamide, C11H8Cl2N2OS, the chlorophenyl ring is oriented at an angle of 7.1 (1)° with respect to the thiazole ring. In the crystal, molecules are linked via C—H...O intermolecular interactions, forming C(10) chains propagating in a

Externí odkaz: https://doaj.org/article/7139c074a32044f282fad02b4cc908fd

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Design, synthesis and biological evaluation of 2-(4-phenylthiazol-2-yl) isoindoline-1,3-dione derivatives as anti-prostate cancer agents

Autor: Senthamaraikannan Kabilan, S. Athavan Alias Anand, Neratur Krishnappagowda Lokanath, Jibon Kotoky, K. Saravanan, S. Divakar, R. Elancheran, Muthiah Ramanathan

Publikováno v: Bioorganic & Medicinal Chemistry Letters. 27:1199-1204

The structural modification and molecular docking-based screening approaches on thiazole-based isoindolinediones were imposed to find the novel 2-(4-phenylthiazol-2-yl) isoindoline-1,3-dione derivatives. The best fit compounds (6a-n) were synthesized

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0cf76bba2c18851a226f37bc621c3506
https://doi.org/10.1016/j.bmcl.2017.01.065

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Synthesis, spectroscopic investigations (FT-IR, NMR, UV–Vis, and TD-DFT), and molecular docking of (E)-1-(benzo[d][1, 3]dioxol-6-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Autor: Senthamaraikannan Kabilan, A. Therasa Alphonsa, C. Loganathan, S. Athavan Alias Anand

Publikováno v: Journal of Molecular Structure. 1130:1018-1023

The compound ( E )-1-(benzo [ d ] [1, 3] dioxol-6-yl)-3-(6-methoxy naphthalen-2-yl) prop-2-en-1-one (AKN) was synthesized and characterized by FT-IR, NMR, and UV–Vis spectrometer. The optimized molecular geometry, bond lengths, bond angles, atomic

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d749fc8c4ccd02e692e104a19af66550
https://doi.org/10.1016/j.molstruc.2016.10.005

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Molecular structure, NMR, UV–Visible, vibrational spectroscopic and HOMO, LUMO analysis of (E)-1-(2, 6-bis (4-methoxyphenyl)-3, 3-dimethylpiperidine-4-ylidene)-2-(3-(3, 5-dimethyl-1H-pyrazol-1-yl) pyrazin-2-yl) hydrazine by DFT method

Autor: A. Therasa Alphonsa, C. Loganathan, S. Athavan Alias Anand, Senthamaraikannan Kabilan

Publikováno v: Journal of Molecular Structure. 1106:277-285

We have synthesized (E)-1-(2, 6-bis (4-methoxyphenyl)-3, 3-dimethylpiperidine-4-ylidene)-2-(3-(3, 5-dimethyl-1H-pyrazol-1-yl) pyrazin-2-yl) hydrazine (PM6). It was characterized using FT-IR, FT-Raman, 1 H NMR, 13 C NMR techniques. To interpret the ex

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::daa0df339412d409dade912f44050dd4
https://doi.org/10.1016/j.molstruc.2015.11.005

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FT-IR, FT-Raman, UV, NMR spectra and molecular structure investigation of (E)-2-(3-chloropyrazin-2-yl)-1-(3-ethyl-2, 6-diphenyl piperidin-4-ylidene) hydrazine: A combined experimental and theoretical study

Autor: Senthamaraikannan Kabilan, A. Therasa Alphonsa, C. Loganathan, S. Athavan Alias Anand

Publikováno v: Journal of Molecular Structure. 1100:137-144

This work presents the characterization of ( E )-2-(3-chloropyrazin-2-yl)-1-(3-ethyl-2, 6-diphenyl piperidin-4-ylidene) hydrazine (HDE) by quantum chemical calculations and spectral techniques. The structure was investigated by FT-IR, FT-Raman, UV–

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::3a220beded71a22b050d2e8cc8761fdc
https://doi.org/10.1016/j.molstruc.2015.07.024

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Comparison of Molecular Docking and Molecular Dynamics Simulations of 1,3-Thiazin-4-One with MDM2 Protein

Autor: S. Athavan Alias Anand, C. Loganathan, Senthamaraikannan Kabilan, K. Saravanan

Publikováno v: International Letters of Chemistry, Physics and Astronomy. 60:161-167

The molecular docking and molecular dynamics simulations studies of 1,3–thiazin–4–one derivative with a bonafide oncogene protein MDM2 (PDB ID: 4HBM) was investigated. Both the docking and dynamics simulations were performed in Schrödinger so

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1952305a59b28351f12bc06d0bde6c9e
https://doi.org/10.18052/www.scipress.com/ilcpa.60.161

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Akademický článek

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