<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Dhar D</submitter><funding>Division of Chemistry</funding><funding>National Institutes of Health</funding><funding>NIGMS NIH HHS</funding><pagination>1075-1085</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC5452261</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>8(2)</volume><pubmed_abstract>Kinetic studies of the reactions of two previously characterized copper(iii)-hydroxide complexes (LCuOH and &lt;sup>NO&lt;sub>2&lt;/sub>&lt;/sup> LCuOH, where L = &lt;i>N&lt;/i>,&lt;i>N&lt;/i>'-bis(2,6-diisopropylphenyl)-2,6-pyridine-dicarboxamide and &lt;sup>NO&lt;sub>2&lt;/sub>&lt;/sup> L = &lt;i>N&lt;/i>,&lt;i>N&lt;/i>'-bis(2,6-diisopropyl-4-nitrophenyl)pyridine-2,6-dicarboxamide) with a series of &lt;i>para&lt;/i> substituted phenols (&lt;sup>X&lt;/sup>ArOH where X = NMe&lt;sub>2&lt;/sub>, OMe, Me, H, Cl, NO&lt;sub>2&lt;/sub>, or CF&lt;sub>3&lt;/sub>) were performed using low temperature stopped-flow UV-vis spectroscopy. Second-order rate constants (&lt;i>k&lt;/i>) were determined from pseudo first-order and stoichiometric experiments, and follow the trends CF&lt;sub>3&lt;/sub> &lt; NO&lt;sub>2&lt;/sub> &lt; Cl &lt; H &lt; Me &lt; OMe &lt; NMe&lt;sub>2&lt;/sub> and LCuOH &lt; &lt;sup>NO&lt;sub>2&lt;/sub>&lt;/sup> LCuO</pubmed_abstract><journal>Chemical science</journal><pubmed_title>Reactivity of the copper(iii)-hydroxide unit with phenols.</pubmed_title><pmcid>PMC5452261</pmcid><funding_grant_id>R37 GM047365</funding_grant_id><funding_grant_id>CHE-1229400</funding_grant_id><funding_grant_id>5R01GM050422</funding_grant_id><funding_grant_id>R37GM47365</funding_grant_id><funding_grant_id>R01 GM050422</funding_grant_id><pubmed_authors>Yee GM</pubmed_authors><pubmed_authors>Tolman WB</pubmed_authors><pubmed_authors>Mayer JM</pubmed_authors><pubmed_authors>Markle TF</pubmed_authors><pubmed_authors>Dhar D</pubmed_authors></additional><is_claimable>false</is_claimable><name>Reactivity of the copper(iii)-hydroxide unit with phenols.</name><description>Kinetic studies of the reactions of two previously characterized copper(iii)-hydroxide complexes (LCuOH and &lt;sup>NO&lt;sub>2&lt;/sub>&lt;/sup> LCuOH, where L = &lt;i>N&lt;/i>,&lt;i>N&lt;/i>'-bis(2,6-diisopropylphenyl)-2,6-pyridine-dicarboxamide and &lt;sup>NO&lt;sub>2&lt;/sub>&lt;/sup> L = &lt;i>N&lt;/i>,&lt;i>N&lt;/i>'-bis(2,6-diisopropyl-4-nitrophenyl)pyridine-2,6-dicarboxamide) with a series of &lt;i>para&lt;/i> substituted phenols (&lt;sup>X&lt;/sup>ArOH where X = NMe&lt;sub>2&lt;/sub>, OMe, Me, H, Cl, NO&lt;sub>2&lt;/sub>, or CF&lt;sub>3&lt;/sub>) were performed using low temperature stopped-flow UV-vis spectroscopy. Second-order rate constants (&lt;i>k&lt;/i>) were determined from pseudo first-order and stoichiometric experiments, and follow the trends CF&lt;sub>3&lt;/sub> &lt; NO&lt;sub>2&lt;/sub> &lt; Cl &lt; H &lt; Me &lt; OMe &lt; NMe&lt;sub>2&lt;/sub> and LCuOH &lt; &lt;sup>NO&lt;sub>2&lt;/sub>&lt;/sup> LCuO</description><dates><release>2017-01-01T00:00:00Z</release><publication>2017 Feb</publication><modification>2026-05-05T09:48:45.418Z</modification><creation>2019-03-27T02:46:27Z</creation></dates><accession>S-EPMC5452261</accession><cross_references><pubmed>28572905</pubmed><doi>10.1039/c6sc03039d</doi></cross_references></HashMap>