B
Badiadka Narayana
Researcher at Mangalore University
Publications - 748
Citations - 5701
Badiadka Narayana is an academic researcher from Mangalore University. The author has contributed to research in topics: Dihedral angle & Ring (chemistry). The author has an hindex of 29, co-authored 733 publications receiving 4694 citations. Previous affiliations of Badiadka Narayana include Keene State College & University of Mysore.
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Novel supramolecular co-crystal of 3-aminobenzoic acid with 4-acetyl-pyridine: Synthesis, X-ray structure, DFTand Hirshfeld surface analysis
Mulveer Singh,Sumati Anthal,P. J. Srijana,Badiadka Narayana,Balladka Kunhanna Sarojini,U. Likhitha,Kamal,Rajni Kant +7 more
TL;DR: In this article , a co-crystal of 3-aminobenzoic acid with 4-acetyl pyridine (ABA:AP) has been synthesized and its structure determined by single crystal X-ray diffraction (SCXRD) methods.
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5-(4-Bromo-phen-yl)-3-(4-fluoro-phen-yl)-1-phenyl-4,5-dihydro-1H-pyrazole.
TL;DR: In the title compound, C21H16BrFN2, the fluoro-substituted benzene ring is disordered over two orientations about the C—F bond and the C-C bond between the benzene and pyrazole groups with a site-occupancy ratio of 0.516 (8):0.484 (8).
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Indirect Complexometric Determination of Mercury (II) Using Sodium Thiosulfate as a Masking Reagent
TL;DR: In this paper, a complexometric method for the determination of mercury in the presence of other metal ions based on the selective masking ability of thiosulfate toward mercury is described.
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2-(4-Chlorophenyl)-N-(1,3-thiazol-2-yl)acetamide
Hoong-Kun Fun,Ching Kheng Quah,Prakash S. Nayak,Badiadka Narayana,Balladka Kunhanna Sarojini +4 more
TL;DR: In the title compound, C11H9ClN2OS, the thiazole ring is nearly planar (r.m.s. deviation = 0.003 Å) and forms a dihedral angle of 64.18 (7)° with the bezene ring.
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1-(2-Hydroxyethyl)-4-[3-(2-trifluoromethyl-9H-thioxanthen-9-ylidene)propyl]piperazine-1,4-diium dichloride: the dihydrochloride salt of flupentixol
TL;DR: In the title compound, C23H27F3N2OS+·2Cl−, the piperazinediium ring adopts a chair conformation and there are also C—H⋯π interactions present in the crystal structure.