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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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Molecular Docking, Spectroscopic, and Computational Studies of 2-{3-(4-Chlorophenyl)-5-[4-(Propan-2-yl) Phenyl]-4, 5-Dihydro-1H-Pyrazol-1-yl}-1, 3-Thiazol-4(5H)-One

J. Jayasudha, +2 more
- 14 Oct 2020 - 
TL;DR: In this paper, FTIR and FT-Raman of the crystallized structure of 2-{3-(4-Chlorophenyl)-5-[4-(propan-2-yl) phenyl]-4, 5-dihydro-1H-pyrazol-1-yl}-1, 3-thiazol-4(5H)-one has been recorded and vibrational contour of...
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(2E)-3-[4-(Benz­yloxy)phen­yl]-1-(pyridin-3-yl)prop-2-en-1-one

Hoong-Kun Fun, +4 more
- 01 Sep 2012 - 
TL;DR: The title compound, C21H17NO2, exists in an E conformation with respect to the C=C bond and the pyridine ring forms dihedral angles of 5.57 (7)° with the central benzene ring and the terminal phenyl ring.
Journal Article

Synthesis, characterization and in vitro biological evaluation of 4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)amino]-2-methylidene-4-oxobutanoic acid

Prakash S. Nayak, +2 more
- 01 Jan 2014 - 
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Synthesis and crystal structure of 4-(diphenylmethyl)-1-methylpiperazin-1-ium picrate

Sumati Anthal, +5 more
- 30 Jan 2014 - 
TL;DR: In this paper, the title compound, 4-(Diphenylmethyl)-1-methylpiperazin-1-ium picrate, C18 H23 N2.7, was solved by direct methods and refined by full-matrix least-squares procedures to a final R-value of 0.0516 for 2703 observed reflections.
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5-Diethylamino-2-[(Z)-(4-methyl-3-nitrophenyl)iminomethyl]phenol

B. K. Sarojini, +4 more
- 15 Dec 2007 - 
TL;DR: In the crystal structure of the title compound, C18H21N3O3 as discussed by the authors, the molecular conformation is stabilized by an intramolecular O-H center dot center dot centre dot N hydrogen bond.