Cooperative Binding of Metal Cations to a Spiropyran‐Conjugated Calix[4]arene. Issue 12 (27th April 2017)
- Record Type:
- Journal Article
- Title:
- Cooperative Binding of Metal Cations to a Spiropyran‐Conjugated Calix[4]arene. Issue 12 (27th April 2017)
- Main Title:
- Cooperative Binding of Metal Cations to a Spiropyran‐Conjugated Calix[4]arene
- Authors:
- Lee, Minhe
Cho, Daeheum
Kim, Inwon
Lee, Juhyen
Lee, Jin Yong
Satheeshkumar, Chinnadurai
Song, Changsik - Abstract:
- Abstract: Cooperative binding occurs frequently in biological systems, but is less exploited in synthetic receptor molecules. We synthesized a bis(spiropyran)‐conjugated calix[4]arene (bSPTC ) through a 1, 2, 3‐triazole linker and found cooperativity in bindings of a series of divalent metal cations (Ca 2+, Mg 2+, Cd 2+, Co 2+, Fe 2+, Hg 2+, Ni 2+, and Zn 2+ ). UV‐vis absorption spectroscopy and principle component analysis were used to differentiate the recognized metal cations. The binding stoichiometry was determined by various continuation methods, which indicated thatbSPTC has two binding ratios, 1:1 for Zn 2+ and 1:2 for all other metal cations. Importantly, positive cooperativity was suggested for the 1:2 stoichiometry ofbSPTC to Mg 2+ ions from the sigmoidal saturation curve and Hill equation analysis. Density functional theory (DFT) calculations imply that the first binding of Mg 2+ to one spiropyran destabilizes the second spiropyran, which facilitates binding of a second Mg 2+ . Abstract : Cooperative binding occurs frequently in biological systems, but is less exploited in synthetic receptor molecules. We synthesized a bis(spiropyran)‐conjugated calix[4]arene through 1, 2, 3‐triazole linker and found cooperativity in bindings of a series of divalent metal cations. DFT calculations imply that the first binding of M 2+ to one spiropyran destabilizes the second spiropyran, which facilitates binding of a second M 2+ .
- Is Part Of:
- ChemistrySelect. Volume 2:Issue 12(2017)
- Journal:
- ChemistrySelect
- Issue:
- Volume 2:Issue 12(2017)
- Issue Display:
- Volume 2, Issue 12 (2017)
- Year:
- 2017
- Volume:
- 2
- Issue:
- 12
- Issue Sort Value:
- 2017-0002-0012-0000
- Page Start:
- 3527
- Page End:
- 3533
- Publication Date:
- 2017-04-27
- Subjects:
- 1, 2, 3-triazole -- calix[4]arene -- cooperativity -- density functional theory -- spiropyran
Chemistry -- Periodicals
540.5 - Journal URLs:
- http://onlinelibrary.wiley.com/ ↗
http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)2365-6549 ↗ - DOI:
- 10.1002/slct.201700222 ↗
- Languages:
- English
- ISSNs:
- 2365-6549
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 3172.241000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 2062.xml