Theoretical insights into effects of solvent polarity on excited‐state N–H proton transfer behavior for a new fluorophore of 3‐tosylamino‐ <i>N</i> ‐cyclohexylphthalimide-Reference-Cited by-同舟云学术

Theoretical insights into effects of solvent polarity on excited‐state N–H proton transfer behavior for a new fluorophore of 3‐tosylamino‐ N ‐cyclohexylphthalimide

Published:2022-01-29 Issue:5 Volume:35 Page:
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J of Physical Organic Chem

Author:

Meng Xuan¹,Song Liying¹,Zhao Jinfeng¹^ORCID,Han Haiyun²,Zheng Daoyuan¹

Affiliation:

1. Institute of Molecular Sciences and Engineering, Institute of Frontier and Interdisciplinary Science Shandong University Qingdao China

2. Heze Dingtao People's Hospital Heze Shandong China

Funder

China Postdoctoral Science Foundation

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/poc.4320

Reference68 articles.

1. Excited state intramolecular proton transfer of novel conjugated derivatives containing hydroxy and imino groups

2. Controlling Excited State Single versus Double Proton Transfer for 2,2′-Bipyridyl-3,3′-diol: Solvent Effect

3. Theoretical Investigation of an Excited-State Intramolecular Proton-Transfer Mechanism for an Asymmetric Structure of 3,7-Dihydroxy-4-oxo-2-phenyl-4H-chromene-8-carbaldehyde: Single or Double?

4. Dual fluorescence of 2-(2′-hydroxyphenyl) benzoxazole derivatives via the branched decays from the upper excited-state

5. Intramolecular hydrogen bonding promoted excited state double proton transfer mechanism based on a typical molecule: Porphycene

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