Theoretical insights into effects of solvent polarity on excited‐state N–H proton transfer behavior for a new fluorophore of 3‐tosylamino‐N‐cyclohexylphthalimide. (29th January 2022)
- Record Type:
- Journal Article
- Title:
- Theoretical insights into effects of solvent polarity on excited‐state N–H proton transfer behavior for a new fluorophore of 3‐tosylamino‐N‐cyclohexylphthalimide. (29th January 2022)
- Main Title:
- Theoretical insights into effects of solvent polarity on excited‐state N–H proton transfer behavior for a new fluorophore of 3‐tosylamino‐N‐cyclohexylphthalimide
- Authors:
- Meng, Xuan
Song, Liying
Zhao, Jinfeng
Han, Haiyun
Zheng, Daoyuan - Abstract:
- Abstract: Compared with O–H···O‐type system, the N–H···O‐type system with excited‐state intramolecular proton transfer (ESIPT) provides a better research object for exploring kinetics and thermodynamics because the existence of amino group can be replaced by various groups. In this work, the ESIPT mechanism of a novel amino type proton donor (3TsAPI) has been studied, and its effects of solvent polarity have been investigated. We optimize the structures of 3TsAPI using density functional theory (DFT)/time‐dependent density functional theory (TDDFT) methods, and electronic spectra data are consistent with the experiment. Through the analyses of structural parameters and spectra related to hydrogen bonding, it is found hydrogen bonding is enhanced in S1 state, and analyses of bond critical point (BCP) parameters and core‐valence bifurcation (CVB) indexes show excited‐state hydrogen bonding is stronger in solvents with weaker polarity. We construct the potential energy curves and find polarity of solvents can regulate the potential energy barrier of ESIPT process and then further elucidate the ESIPT mechanism of 3TsAPI. Abstract : Analysis of chemical parameters shows the hydrogen bond of 3TsAPI should be enhanced in S1 state. The strength of excited‐state hydrogen bonding interactions could be affected via solvent polarity. Polarity of solvents could regulate the ESIPT behaviors for 3TsAPI system.
- Is Part Of:
- Journal of physical organic chemistry. Volume 35:Number 5(2022)
- Journal:
- Journal of physical organic chemistry
- Issue:
- Volume 35:Number 5(2022)
- Issue Display:
- Volume 35, Issue 5 (2022)
- Year:
- 2022
- Volume:
- 35
- Issue:
- 5
- Issue Sort Value:
- 2022-0035-0005-0000
- Page Start:
- n/a
- Page End:
- n/a
- Publication Date:
- 2022-01-29
- Subjects:
- excited‐state intramolecular proton transfer -- fluorophore -- hydrogen bonding -- solvent effects
Chemistry, Physical organic -- Periodicals
547.1 - Journal URLs:
- http://onlinelibrary.wiley.com/ ↗
- DOI:
- 10.1002/poc.4320 ↗
- Languages:
- English
- ISSNs:
- 0894-3230
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 5036.211000
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 21298.xml