UGC Approved Journal no 63975(19)

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Published in:

Volume 7 Issue 2
February-2020
eISSN: 2349-5162

UGC and ISSN approved 7.95 impact factor UGC Approved Journal no 63975

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Published Paper ID:
JETIRDI06057


Registration ID:
227512

Page Number

295-297

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Title

Quantum mechanical and pharmacophore analyses of transition metal complexes of N-(5-bromo-2-hydroxyacetophenone)-N’-(2-hydroxyacetophenone)-2,6-diaminopyridine

Abstract

Unsymmetrical Schiff Base transition metal (Mn2+, Co2+, Ni2+, Cu2+, Cr2+ and Fe2+) complexes with tetradentate unsymmetrical Schiff base ligand N-(5-bromo-2-hydroxyacetophenone)-N’-(2-hydroxyacetophenone)-2,6-diaminopyridinehas been synthesized by a simple method using DMF as a solvent and alcoholic ammonia to maintained the pH 7.5 -8.00. This ligand has been prepared by condensation reaction between 5-bromo-2-hydroxyacetophenone and o-hydroxyacetophenone with 2,6-diaminopyridine. The ligand and the prepared complexes have shown good to better antimicrobial activity against bacteria Staphalococcusaureus, Bacillus Subtilis, Salmonella typhimurium and Escherichia coli and fungi Aspergillusoryzae and Fusarium species. Furthermore, quantum mechanical and pharmacophore analyses of transition metal complexes and ligand reveals that on coordinating with metal, the pharmacophore pattern as well as the electron density distribution of a metal ligand changes significantly. This could be used for achieving specific type of pharmacophore pattern for deriving novel compounds with desired pharmacophore with targeted activity profile.

Key Words

Unsymmetrical Schiff Base, Antimicrobial Activity, Pharmacophore analysis.

Cite This Article

"Quantum mechanical and pharmacophore analyses of transition metal complexes of N-(5-bromo-2-hydroxyacetophenone)-N’-(2-hydroxyacetophenone)-2,6-diaminopyridine", International Journal of Emerging Technologies and Innovative Research (www.jetir.org), ISSN:2349-5162, Vol.7, Issue 2, page no.295-297, February-2020, Available :http://www.jetir.org/papers/JETIRDI06057.pdf

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2349-5162 | Impact Factor 7.95 Calculate by Google Scholar

An International Scholarly Open Access Journal, Peer-Reviewed, Refereed Journal Impact Factor 7.95 Calculate by Google Scholar and Semantic Scholar | AI-Powered Research Tool, Multidisciplinary, Monthly, Multilanguage Journal Indexing in All Major Database & Metadata, Citation Generator

Cite This Article

"Quantum mechanical and pharmacophore analyses of transition metal complexes of N-(5-bromo-2-hydroxyacetophenone)-N’-(2-hydroxyacetophenone)-2,6-diaminopyridine", International Journal of Emerging Technologies and Innovative Research (www.jetir.org | UGC and issn Approved), ISSN:2349-5162, Vol.7, Issue 2, page no. pp295-297, February-2020, Available at : http://www.jetir.org/papers/JETIRDI06057.pdf

Publication Details

Published Paper ID: JETIRDI06057
Registration ID: 227512
Published In: Volume 7 | Issue 2 | Year February-2020
DOI (Digital Object Identifier):
Page No: 295-297
Country: -, -, - .
Area: Engineering
ISSN Number: 2349-5162
Publisher: IJ Publication


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