Binding affinity of aniline-substituted dodecaborates to cyclodextrins
A new set of hybrid guest molecules bearing organic and inorganic residues have been studied for their recognition by cyclodextrins in aqueous solution. The guest molecules consist of nitroanilines linked through their amino group to the dodecahydrido- -dodecaborate cluster B H , which serves as an...
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Veröffentlicht in: | Chemical communications (Cambridge, England) England), 2022-02, Vol.58 (14), p.2363-2366 |
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creator | Marei, Tarek Al-Joumhawy, Mahmoud K Alnajjar, Mohammad A Nau, Werner M Assaf, Khaleel I Gabel, Detlef |
description | A new set of hybrid guest molecules bearing organic and inorganic residues have been studied for their recognition by cyclodextrins in aqueous solution. The guest molecules consist of nitroanilines linked through their amino group to the dodecahydrido-
-dodecaborate cluster B
H
, which serves as an anchor group. They show sizable affinity to cyclodextrins, and unexpected photophysical properties, with a very strong and low-energy charge-transfer band. The dodecaborate cluster increases the p
of the anilines by 5.0 to 5.7 pH units, and the deprotonated forms of the
- and
-nitroaniline derivatives show strong charge transfer absorption bands in the visible part of the spectrum. |
doi_str_mv | 10.1039/d1cc06524f |
format | Article |
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-dodecaborate cluster B
H
, which serves as an anchor group. They show sizable affinity to cyclodextrins, and unexpected photophysical properties, with a very strong and low-energy charge-transfer band. The dodecaborate cluster increases the p
of the anilines by 5.0 to 5.7 pH units, and the deprotonated forms of the
- and
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-dodecaborate cluster B
H
, which serves as an anchor group. They show sizable affinity to cyclodextrins, and unexpected photophysical properties, with a very strong and low-energy charge-transfer band. The dodecaborate cluster increases the p
of the anilines by 5.0 to 5.7 pH units, and the deprotonated forms of the
- and
-nitroaniline derivatives show strong charge transfer absorption bands in the visible part of the spectrum.</description><subject>Absorption spectra</subject><subject>Affinity</subject><subject>Aniline</subject><subject>Aqueous solutions</subject><subject>Charge transfer</subject><subject>Clusters</subject><subject>Cyclodextrins</subject><issn>1359-7345</issn><issn>1364-548X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNpdkE1LAzEURYMotlY3_gAZcCPCaD4maWapo1Wh4KYLd0M-JWWa1CQD9t87Y9WFb_Mel8PlcQA4R_AGQVLfaqQUZBRX9gBMEWFVSSv-djjetC7npKITcJLSGg6DKD8GE0Ihh5TAKVjcO6-dfy-Etc67vCuCLYR3nfOmTL1M2eU-G13ooI0SMkSRTSpyKNROdUP2maPz6RQcWdElc_azZ2C1eFw1z-Xy9emluVuWilCUSySkIoja4W0kMNacGYZqRVQlZWUlo8zomnFNFSFSciYZZ2zI56g2BBsyA1f72m0MH71Jud24pEzXCW9Cn1rMMK5pDav5gF7-Q9ehj354bqQ4x2g0MAPXe0rFkFI0tt1GtxFx1yLYjnLbB9Q033IXA3zxU9nLjdF_6K9N8gVDbHQ0</recordid><startdate>20220215</startdate><enddate>20220215</enddate><creator>Marei, Tarek</creator><creator>Al-Joumhawy, Mahmoud K</creator><creator>Alnajjar, Mohammad A</creator><creator>Nau, Werner M</creator><creator>Assaf, Khaleel I</creator><creator>Gabel, Detlef</creator><general>Royal Society of Chemistry</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0002-8003-5080</orcidid><orcidid>https://orcid.org/0000-0002-2261-6127</orcidid><orcidid>https://orcid.org/0000-0002-7654-6232</orcidid><orcidid>https://orcid.org/0000-0002-9382-0096</orcidid></search><sort><creationdate>20220215</creationdate><title>Binding affinity of aniline-substituted dodecaborates to cyclodextrins</title><author>Marei, Tarek ; Al-Joumhawy, Mahmoud K ; Alnajjar, Mohammad A ; Nau, Werner M ; Assaf, Khaleel I ; Gabel, Detlef</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c351t-1abc315f1031a22d86e619c3c4bb4fb656ed968d5c33bb86b6866fb6719e32e3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>Absorption spectra</topic><topic>Affinity</topic><topic>Aniline</topic><topic>Aqueous solutions</topic><topic>Charge transfer</topic><topic>Clusters</topic><topic>Cyclodextrins</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Marei, Tarek</creatorcontrib><creatorcontrib>Al-Joumhawy, Mahmoud K</creatorcontrib><creatorcontrib>Alnajjar, Mohammad A</creatorcontrib><creatorcontrib>Nau, Werner M</creatorcontrib><creatorcontrib>Assaf, Khaleel I</creatorcontrib><creatorcontrib>Gabel, Detlef</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>Chemical communications (Cambridge, England)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Marei, Tarek</au><au>Al-Joumhawy, Mahmoud K</au><au>Alnajjar, Mohammad A</au><au>Nau, Werner M</au><au>Assaf, Khaleel I</au><au>Gabel, Detlef</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Binding affinity of aniline-substituted dodecaborates to cyclodextrins</atitle><jtitle>Chemical communications (Cambridge, England)</jtitle><addtitle>Chem Commun (Camb)</addtitle><date>2022-02-15</date><risdate>2022</risdate><volume>58</volume><issue>14</issue><spage>2363</spage><epage>2366</epage><pages>2363-2366</pages><issn>1359-7345</issn><eissn>1364-548X</eissn><abstract>A new set of hybrid guest molecules bearing organic and inorganic residues have been studied for their recognition by cyclodextrins in aqueous solution. The guest molecules consist of nitroanilines linked through their amino group to the dodecahydrido-
-dodecaborate cluster B
H
, which serves as an anchor group. They show sizable affinity to cyclodextrins, and unexpected photophysical properties, with a very strong and low-energy charge-transfer band. The dodecaborate cluster increases the p
of the anilines by 5.0 to 5.7 pH units, and the deprotonated forms of the
- and
-nitroaniline derivatives show strong charge transfer absorption bands in the visible part of the spectrum.</abstract><cop>England</cop><pub>Royal Society of Chemistry</pub><pmid>35080530</pmid><doi>10.1039/d1cc06524f</doi><tpages>4</tpages><orcidid>https://orcid.org/0000-0002-8003-5080</orcidid><orcidid>https://orcid.org/0000-0002-2261-6127</orcidid><orcidid>https://orcid.org/0000-0002-7654-6232</orcidid><orcidid>https://orcid.org/0000-0002-9382-0096</orcidid><oa>free_for_read</oa></addata></record> |
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language | eng |
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source | Royal Society Of Chemistry Journals; Alma/SFX Local Collection |
subjects | Absorption spectra Affinity Aniline Aqueous solutions Charge transfer Clusters Cyclodextrins |
title | Binding affinity of aniline-substituted dodecaborates to cyclodextrins |
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