Hossein Tavallali, Sara Fakhraee, Aghdas Papari Moghaddam, Abolfath Parhami, Mohammad Ali Karimi
{"title":"使用中性红色受体有效检测氰化物离子:光谱、比色检测和理论变形密度分析","authors":"Hossein Tavallali, Sara Fakhraee, Aghdas Papari Moghaddam, Abolfath Parhami, Mohammad Ali Karimi","doi":"10.1002/jccs.70005","DOIUrl":null,"url":null,"abstract":"<p>Cyanides are toxic compounds and environmental pollutants that have destructive effects on human health and ecosystems. Nevertheless, the cyanide-containing compounds are widely used in industrial applications, making their detection crucial for avoiding human and environmental exposure. This research introduces the Neutral Red as an effective and sensitive colorimetric sensor for detecting <span></span><math>\n <mrow>\n <msup>\n <mi>CN</mi>\n <mo>−</mo>\n </msup>\n </mrow></math>. The interaction of cationic Neutral Red (<span></span><math>\n <mrow>\n <msup>\n <mi>NRH</mi>\n <mo>+</mo>\n </msup>\n </mrow></math>) with <span></span><math>\n <mrow>\n <msup>\n <mi>CN</mi>\n <mo>−</mo>\n </msup>\n </mrow></math> was studied through a combination of experimental and quantum mechanical approaches. The UV–Vis and <sup>1</sup>H-NMR spectra and colorimetric response of <span></span><math>\n <mrow>\n <msup>\n <mi>NRH</mi>\n <mo>+</mo>\n </msup>\n </mrow></math> to <span></span><math>\n <mrow>\n <msup>\n <mi>CN</mi>\n <mo>−</mo>\n </msup>\n </mrow></math> indicated the formation of the <span></span><math>\n <mrow>\n <mi>NRH</mi>\n <mo>−</mo>\n <mi>CN</mi>\n </mrow></math> complex. Theoretical analyses based on density functional theory showed that the protonated pyrazine ring of the <span></span><math>\n <mrow>\n <msup>\n <mi>NRH</mi>\n <mo>+</mo>\n </msup>\n </mrow></math> is the favorable binding site for <span></span><math>\n <mrow>\n <msup>\n <mi>CN</mi>\n <mo>−</mo>\n </msup>\n </mrow></math>. Theoretical deformation density analysis visualized the area of electron density accumulation and depletion in the <span></span><math>\n <mrow>\n <mi>NRH</mi>\n <mo>−</mo>\n <mi>CN</mi>\n </mrow></math> and revealed that the orbital relaxation and kinetic energy pressure have a competitive contribution to the total deformation density. The time-dependent density functional theory (DFT) analyses simulated the UV–Vis spectrum and the electron transition characteristics. Furthermore, the quantum theory of atoms in molecules (QTAIM) confirmed the existence of a noncovalent interaction between <span></span><math>\n <mrow>\n <msup>\n <mi>NRH</mi>\n <mo>+</mo>\n </msup>\n </mrow></math> and <span></span><math>\n <mrow>\n <msup>\n <mi>CN</mi>\n <mo>−</mo>\n </msup>\n </mrow></math>. Overall, the experimental and theoretical analyses showed that the <span></span><math>\n <mrow>\n <msup>\n <mi>NRH</mi>\n <mo>+</mo>\n </msup>\n </mrow></math> chemosensor can effectively and selectively probe the cyanide.</p>","PeriodicalId":17262,"journal":{"name":"Journal of The Chinese Chemical Society","volume":"72 5","pages":"523-537"},"PeriodicalIF":1.6000,"publicationDate":"2025-04-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Effective cyanide ions detection using neutral red receptor: Spectroscopic, colorimetric detection and theoretical deformation density analysis\",\"authors\":\"Hossein Tavallali, Sara Fakhraee, Aghdas Papari Moghaddam, Abolfath Parhami, Mohammad Ali Karimi\",\"doi\":\"10.1002/jccs.70005\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>Cyanides are toxic compounds and environmental pollutants that have destructive effects on human health and ecosystems. Nevertheless, the cyanide-containing compounds are widely used in industrial applications, making their detection crucial for avoiding human and environmental exposure. This research introduces the Neutral Red as an effective and sensitive colorimetric sensor for detecting <span></span><math>\\n <mrow>\\n <msup>\\n <mi>CN</mi>\\n <mo>−</mo>\\n </msup>\\n </mrow></math>. The interaction of cationic Neutral Red (<span></span><math>\\n <mrow>\\n <msup>\\n <mi>NRH</mi>\\n <mo>+</mo>\\n </msup>\\n </mrow></math>) with <span></span><math>\\n <mrow>\\n <msup>\\n <mi>CN</mi>\\n <mo>−</mo>\\n </msup>\\n </mrow></math> was studied through a combination of experimental and quantum mechanical approaches. The UV–Vis and <sup>1</sup>H-NMR spectra and colorimetric response of <span></span><math>\\n <mrow>\\n <msup>\\n <mi>NRH</mi>\\n <mo>+</mo>\\n </msup>\\n </mrow></math> to <span></span><math>\\n <mrow>\\n <msup>\\n <mi>CN</mi>\\n <mo>−</mo>\\n </msup>\\n </mrow></math> indicated the formation of the <span></span><math>\\n <mrow>\\n <mi>NRH</mi>\\n <mo>−</mo>\\n <mi>CN</mi>\\n </mrow></math> complex. Theoretical analyses based on density functional theory showed that the protonated pyrazine ring of the <span></span><math>\\n <mrow>\\n <msup>\\n <mi>NRH</mi>\\n <mo>+</mo>\\n </msup>\\n </mrow></math> is the favorable binding site for <span></span><math>\\n <mrow>\\n <msup>\\n <mi>CN</mi>\\n <mo>−</mo>\\n </msup>\\n </mrow></math>. Theoretical deformation density analysis visualized the area of electron density accumulation and depletion in the <span></span><math>\\n <mrow>\\n <mi>NRH</mi>\\n <mo>−</mo>\\n <mi>CN</mi>\\n </mrow></math> and revealed that the orbital relaxation and kinetic energy pressure have a competitive contribution to the total deformation density. The time-dependent density functional theory (DFT) analyses simulated the UV–Vis spectrum and the electron transition characteristics. Furthermore, the quantum theory of atoms in molecules (QTAIM) confirmed the existence of a noncovalent interaction between <span></span><math>\\n <mrow>\\n <msup>\\n <mi>NRH</mi>\\n <mo>+</mo>\\n </msup>\\n </mrow></math> and <span></span><math>\\n <mrow>\\n <msup>\\n <mi>CN</mi>\\n <mo>−</mo>\\n </msup>\\n </mrow></math>. Overall, the experimental and theoretical analyses showed that the <span></span><math>\\n <mrow>\\n <msup>\\n <mi>NRH</mi>\\n <mo>+</mo>\\n </msup>\\n </mrow></math> chemosensor can effectively and selectively probe the cyanide.</p>\",\"PeriodicalId\":17262,\"journal\":{\"name\":\"Journal of The Chinese Chemical Society\",\"volume\":\"72 5\",\"pages\":\"523-537\"},\"PeriodicalIF\":1.6000,\"publicationDate\":\"2025-04-13\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of The Chinese Chemical Society\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/jccs.70005\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of The Chinese Chemical Society","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/jccs.70005","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Effective cyanide ions detection using neutral red receptor: Spectroscopic, colorimetric detection and theoretical deformation density analysis
Cyanides are toxic compounds and environmental pollutants that have destructive effects on human health and ecosystems. Nevertheless, the cyanide-containing compounds are widely used in industrial applications, making their detection crucial for avoiding human and environmental exposure. This research introduces the Neutral Red as an effective and sensitive colorimetric sensor for detecting . The interaction of cationic Neutral Red () with was studied through a combination of experimental and quantum mechanical approaches. The UV–Vis and 1H-NMR spectra and colorimetric response of to indicated the formation of the complex. Theoretical analyses based on density functional theory showed that the protonated pyrazine ring of the is the favorable binding site for . Theoretical deformation density analysis visualized the area of electron density accumulation and depletion in the and revealed that the orbital relaxation and kinetic energy pressure have a competitive contribution to the total deformation density. The time-dependent density functional theory (DFT) analyses simulated the UV–Vis spectrum and the electron transition characteristics. Furthermore, the quantum theory of atoms in molecules (QTAIM) confirmed the existence of a noncovalent interaction between and . Overall, the experimental and theoretical analyses showed that the chemosensor can effectively and selectively probe the cyanide.
期刊介绍:
The Journal of the Chinese Chemical Society was founded by The Chemical Society Located in Taipei in 1954, and is the oldest general chemistry journal in Taiwan. It is strictly peer-reviewed and welcomes review articles, full papers, notes and communications written in English. The scope of the Journal of the Chinese Chemical Society covers all major areas of chemistry: organic chemistry, inorganic chemistry, analytical chemistry, biochemistry, physical chemistry, and materials science.