Uncovering and controlling the ESIPT behavior for 2,2‐dipicolylamino substituted 2‐(2′‐hydroxybenzofuranyl) benzoxazole: Solvent polarity-Reference-Cited by-同舟云学术

Uncovering and controlling the ESIPT behavior for 2,2‐dipicolylamino substituted 2‐(2′‐hydroxybenzofuranyl) benzoxazole: Solvent polarity

Published:2022-10-05 Issue:2 Volume:36 Page:
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J of Physical Organic Chem

Author:

Zhao Jinfeng¹²^ORCID,Fan Liming¹,Feng Lu¹,Jin Bing²,Zhao Shutao³

Affiliation:

1. College of Physical Science and Technology Shenyang Normal University Shenyang China

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

3. Key Laboratory of Functional Materials and Devices for Informatics of Anhui Higher Education Institutes, School of Physics and Electronic Science Fuyang Normal University Fuyang China

Funder

Ministry of Education

National Natural Science Foundation of China

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/poc.4440

Reference52 articles.

1. Femtosecond Dynamics on 2-(2′-Hydroxy-4′-diethylaminophenyl)benzothiazole: Solvent Polarity in the Excited-State Proton Transfer

2. Excited State Intramolecular Proton Transfer and Charge Transfer Dynamics of a 2-(2′-Hydroxyphenyl)benzoxazole Derivative in Solution

3. Imidazole-Based Excited-State Intramolecular Proton-Transfer Materials: Synthesis and Amplified Spontaneous Emission from a Large Single Crystal

4. Substituent effect induced the distinctive ESIPT reaction and photophysical property of N-salycilidene-5-chloroaminopyridine

5. Fluorescent flavonoids for endoplasmic reticulum cell imaging

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