<?xml version="1.0" encoding="UTF-8"?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-10-19T01:05:10Z</responseDate><request verb="GetRecord" identifier="oai:ebyu-rdlopen.rawdatalibrary.net:ebyu/17108" metadataPrefix="oai_dc">https://ebyu-rdlopen.rawdatalibrary.net/oai/request</request><GetRecord><record><header><identifier>oai:ebyu-rdlopen.rawdatalibrary.net:ebyu/17108</identifier><datestamp>2026-10-18T20:49:19Z</datestamp><setSpec>openaire</setSpec><setSpec>driver</setSpec><setSpec>com_ebyu_10000</setSpec><setSpec>col_ebyu_10001</setSpec></header><metadata><oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"><dc:title>Antioxidant Activity and Theoretical Profile of Novel 2,4,6-Triarylpyridine Derivatives Based on Syringaldehyde</dc:title><dc:creator>akşit, Hüseyin</dc:creator><dc:creator>ŞİMŞEK, Samed</dc:creator><dc:creator>Akşit, Zeynep</dc:creator><dc:creator>atahan, alparslan</dc:creator><dc:creator>MUSATAT, AHMAD BADREDDIN</dc:creator><dc:creator>Albayrak, Esra Nur</dc:creator><dc:subject>Kimya</dc:subject><dc:subject>Organik</dc:subject><dc:subject>Biyokimya ve Moleküler Biyoloji</dc:subject><dc:description>Eight novel 2,4,6-triarylpyridines derived from syringaldehyde were designed and synthesized via a multicomponent one-step preparation method. Those compounds were evaluated for their antioxidant activities comparing with known reference compounds. In the studied series, toluyl, methoxyphenyl, and pyridinyl-bearing derivatives exhibited considerable antioxidant activities. Meanwhile, using the B3LYP theory and SVP, TZVP basis sets, a comprehensive theoretical quantum computing approach for the synthesized compounds was established and electronic structure descriptive parameters called Fukui indices describing the radical scavenging potential were determined. Finally, the structure-activity relationship was revealed by comparing the theoretical and experimental outputs. As a result, the potential antioxidant activity of the studied compounds was also supported by a theoretical approach.</dc:description><dc:date>2024</dc:date><dc:type>Article</dc:type><dc:identifier>https://rdlopen.rawdatalibrary.net/r/ebyu/17108</dc:identifier><dc:identifier>https://doi.org/10.29130/dubited.1320385</dc:identifier><dc:language>tr</dc:language><dc:relation>Düzce Üniversitesi Bilim ve Teknoloji Dergisi</dc:relation><dc:rights>info:eu-repo/semantics/openAccess</dc:rights><dc:type>info:eu-repo/semantics/article</dc:type><dc:identifier>https://ebyu-rdlopen.rawdatalibrary.net/tr/items/ebyu/17108</dc:identifier></oai_dc:dc></metadata></record></GetRecord></OAI-PMH>