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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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Synthesis and Crystal Structure of 5-[2-(6-bromonaphthalenyloxymethyl)]-3-(4-morpholinomethyl)-1,3,4-oxadiazole-2(3H)-thione

Jerry P. Jasinski, +5 more
- 04 Apr 2009 - 
TL;DR: In this article, a triclinic space group P-1 derivative of 1,3,4-oxadiazole, C18H18BrN3O3S, is reported and its geometric and packing parameters described and compared to a MOPAC computational calculation.
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Highly selective and sensitive colorimetric detection of arsenic(III) in aqueous solution using green synthesized unmodified gold nanoparticles

K. S. Harisha, +2 more
- 06 Jun 2021 - 
TL;DR: A simple, efficient, economically viable, and fast analytical method to perform arsenic (As3+) determination using silk sericin capped gold nanoparticles (SS-AuNPs) and UV-Visible spectroscopy as a...
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2,2'-(Disulfanedi-yl)bis-[4,6-(4-fluoro-phen-yl)pyrimidine].

Richard Betz, +5 more
- 01 Feb 2012 - 
TL;DR: The title compound, C32H18F4N4S2, is a disulfide symmetrically substituted with two diaza-meta-terphenyl groups that adopts a twisted conformation with a C—S—S-C torsion angle of −91.82 (7)°.
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3-(3-Bromo-4-methoxy­phen­yl)-1,5-diphenyl­pentane-1,5-dione

Grzegorz Dutkiewicz, +4 more
- 01 Apr 2010 - 
TL;DR: In the title compound, C24H21BrO3, the central bromomethoxybenzene ring forms dihedral angles of 63.6 (1) and 60.3 (1)° with the terminal phenyl rings, while the angle between the two Phenyl rings is 25.8‽(2)°.
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(E)-1-(4,4''-Difluoro-5'-meth-oxy-1,1':3',1''-terphenyl-4'-yl)-3-(4-meth-oxy-phen-yl)prop-2-en-1-one.

Richard Betz, +5 more
- 01 Dec 2011 - 
TL;DR: The title compound, C29H22F2O3, is a meta-terphenyl derivative featuring a Michael-system-derived substituent with an E-configured C=C function with the shortest centroid–centroid distance between two aromatic systems.