Synthesis, density functional theory (DFT) studies and urease inhibition activity of chiral benzimidazoles.

Benzimidazole Density functional theory HOMO LUMO Molecular docking Organic chemistry Pharmaceutical chemistry Theoretical chemistry Urease inhibition

Journal

Heliyon
ISSN: 2405-8440
Titre abrégé: Heliyon
Pays: England
ID NLM: 101672560

Informations de publication

Date de publication:
Oct 2020
Historique:
received: 13 05 2020
revised: 02 08 2020
accepted: 05 10 2020
entrez: 22 10 2020
pubmed: 23 10 2020
medline: 23 10 2020
Statut: epublish

Résumé

A variety of benzimidazole by the heterocyclization of orthophenylenediamine were synthesized in 69-86% yields. The synthesized compounds

Identifiants

pubmed: 33088954
doi: 10.1016/j.heliyon.2020.e05187
pii: S2405-8440(20)32030-2
pmc: PMC7567930
doi:

Types de publication

Journal Article

Langues

eng

Pagination

e05187

Informations de copyright

© 2020 Published by Elsevier Ltd.

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Auteurs

Hasil Aman (H)

Department of Chemistry, Faculty of Science, Alama Iqbal Open University, Islamabad 44000, Pakistan.
Department of Chemistry, School of Science, Chung Yuan Christian University, Taoyuan 32023, Taiwan.

Naghmana Rashid (N)

Department of Chemistry, Faculty of Science, Alama Iqbal Open University, Islamabad 44000, Pakistan.

Zaman Ashraf (Z)

Department of Chemistry, Faculty of Science, Alama Iqbal Open University, Islamabad 44000, Pakistan.

Aamna Bibi (A)

Department of Chemistry, School of Science, Chung Yuan Christian University, Taoyuan 32023, Taiwan.

Hsin-Tsung Chen (HT)

Department of Chemistry, School of Science, Chung Yuan Christian University, Taoyuan 32023, Taiwan.

Nadaraj Sathishkumar (N)

Department of Chemistry, School of Science, Chung Yuan Christian University, Taoyuan 32023, Taiwan.

Classifications MeSH