Zobrazeno 1 - 10 of 419 pro vyhledávání: '"G., Krishnaswamy"'
1
Akademický článek
Spin-orbit torque switching of an antiferromagnetic metallic heterostructure
Autor: Samik DuttaGupta, A. Kurenkov, Oleg A. Tretiakov, G. Krishnaswamy, G. Sala, V. Krizakova, F. Maccherozzi, S. S. Dhesi, P. Gambardella, S. Fukami, H. Ohno
Publikováno v: Nature Communications, Vol 11, Iss 1, Pp 1-8 (2020)
Antiferromagnets (AFMs) are prospective for future spintronic devices, owing to their speed and insensitivity to perturbations. Using a combination of electronic and magnetic dichroism measurements, the authors demonstrate reversible current-induced
Externí odkaz: https://doaj.org/article/e13f78fbe93a4717aa40fb69059ff537
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2
Synthesis of novel 5-(4-N-Alkyl-piperazin-1-yl)-1-benzofuran-2-yl)-3-substituted phenyl propenone derivatives as antibacterial agents: In vitro and In silico studies
Autor: G. Krishnaswamy, Nivedita R. Desai, Naika H. Raja, S. Sreenivasa, Kumar D.B. Aruna
Publikováno v: Research Journal of Chemistry and Environment. 27:78-85
The present study aimed at the synthesis and in vitro as well as in silico evaluation of novel 5-(4-N-alkyl-piperazin-1-yl)-1-benzofuran-2-yl)-3-substituted phenyl propenone [3a-f] derivatives as antibacterial agents. The structures of newly synthesi
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::32918c8ad909b57d4f88276147d9af42
https://doi.org/10.25303/2701rjce078085
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6
Synthesis, Characterization, PASS Prediction and in silico ADME Studies of Ester and Ether Linked 1,4-Disubstituted 1,2,3-Triazoles Derivatives via Click Approach
Autor: K. Pruthviraj, G. Krishnaswamy, B. Roopa, P. Raghuram Shetty, Swamy Sreenivasa, M. Ravikumar, D. B. Aruna Kumar, B.S. Rajeshwari, Salma Banu, H.J. Preritha
Publikováno v: Asian Journal of Chemistry. 32:1857-1864
In the present investigation, we focused our interest on the synthesis of pharmacophoric units (quinoline and 1,2,3-triazole) linked through ester (3a-b) and (substituted aromatic ring and 1,2,3-triazole) linked through an ether (3c-h). The synthesis
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2de0ee2fc6596cd6e166b53a66b95932
https://doi.org/10.14233/ajchem.2020.22748
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7
Synthesis, Characterization, Biological Screening, ADME and Molecular Docking Studies of 2-Phenyl Quinoline-4-Carboxamide Derivatives
Autor: K. Pruthviraj, Swamy Sreenivasa, G. Krishnaswamy, P. Raghurama Shetty, Vivek Chandra Mohan, G. Shivaraja
Publikováno v: Asian Journal of Chemistry. 32:1151-1157
In this work, some 2-phenyl quinoline-4-carboxamide derivatives (5a-j) were synthesized via base catalyzed Pfitzinger reaction of isatin and acetophenone followed by C-N coupling reaction using POCl3 and assessed them for their in vitro antimicrobial
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f2e138154279e64c1edf259dc4cc8718
https://doi.org/10.14233/ajchem.2020.22583
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8
Akademický článek
Crystal structure of ethyl (6-hydroxy-1-benzofuran-3-yl)acetate sesquihydrate
Autor: G. Krishnaswamy, P. A. Suchetan, S. Sreenivasa, S. Naveen, N. K. Lokanath, D. B. Aruna Kumar
Publikováno v: Acta Crystallographica Section E, Vol 70, Iss 12, Pp 541-543 (2014)
In the title hydrate, C12H12O4·1.5H2O, one of the water molecules in the asymmetric unit is located on a twofold rotation axis. The molecule of the benzofuran derivative is essentially planar (r.m.s. deviation for the non-H atoms = 0.021 Å), with t
Externí odkaz: https://doaj.org/article/4045618f71d546779a31141044dcff81
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9
Akademický článek
Crystal structure of 1-(5-bromo-1-benzofuran-2-yl)ethanone oxime
Autor: G. Krishnaswamy, P. Krishna Murthy, R. Nivedita Desai, P. A. Suchetan, D. B. Aruna Kumar
Publikováno v: Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 10, Pp o773-o774 (2015)
The title compound, C10H8BrNO2, is almost planar (r.m.s. deviation for the non-H atoms = 0.031 Å) and the conformation across the C=N bond is trans. Further, the O atom of the benzofuran ring is syn to the N atom of the oxime group. In the crystal,
Externí odkaz: https://doaj.org/article/3c25107652a443e8b1111bde9a711511
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10
Akademický článek
2-(6-Hydroxy-1-benzofuran-3-yl)acetamide
Autor: D. B. Arunakumar, G. Krishnaswamy, S. Sreenivasa, K. J. Pampa, N. K. Lokanath, P. A. Suchetan
Publikováno v: Acta Crystallographica Section E, Vol 70, Iss 1, Pp o87-o87 (2014)
In the title compound, C10H9NO3, the dihedral angle between the benzofuran ring system (r.m.s. deviation for the non-H atoms = 0.009 Å) and the –C—C(O)—N– segment is 83.76 (1)°. In the crystal, molecules are linked by N—H...O and O—H...
Externí odkaz: https://doaj.org/article/652bab90f1144e68a193c81c0ce0ebf3
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