Insights into photo-induced excited state intramolecular proton transfer behavior for the novel 2-([1, 1'-biphenyl]-4-yl)-3-hydroxy-4H-chromen-4-one system: Effects of solvent polarity

被引:0
作者
Dong, Hao [1 ]
Li, Xiaoxiao [2 ]
Zhao, Shulin [3 ]
Zhao, Jinfeng [2 ,3 ,4 ]
Jin, Bing [2 ]
机构
[1] North China Elect Power Univ, Dept Math & Phys, Hebei Key Lab Phys & Energy Technol, Baoding, Peoples R China
[2] Shandong Univ, Inst Mol Sci & Engn, Inst Frontier & Interdisciplinary Sci, Qingdao, Peoples R China
[3] Shenyang Normal Univ, Coll Phys Sci & Technol, Shenyang, Peoples R China
[4] Shandong Univ, Inst Mol Sci & Engn, Inst Frontier & Interdisciplinary Sci, Qingdao 266237, Peoples R China
基金
中国国家自然科学基金;
关键词
charge redistribution; excited-state intramolecular proton transfer; intramolecular hydrogen bond; photoexcitation; solvent polarity; NONCOVALENT INTERACTIONS; HYDROGEN-BOND; THERMOCHEMISTRY; CONTINUUM; DYNAMICS;
D O I
10.1002/poc.4510
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
In the light of potential applications for detecting cysteine in vitro and in vivo, 2-([1, 1'-biphenyl]-4-yl)-3-hydroxy-4H-chromen-4-one (B-bph-fla-OH) is explored about its excited state behaviors. Solvent-polarity-related photo-induced hydrogen bond of B-bph-fla-OH indicates nonpolar aprotic solvents largely enhance S-1-state hydrogen bonding interactions. Charge reorganization stemming from photoexcitation and polarity-dependent energy gap between HOMO and LUMO orbitals further reveals the excited state intramolecular proton transfer (ESIPT) tendency. Insights into potential energy curves along ESIPT paths in solvents with different polarities and emission spectral behaviors of proton-transfer tautomer, we present solvent polarity could harness the excited state behaviors for B-bph-fla-OH system.
引用
收藏
页数:8
相关论文
共 50 条
  • [21] Theoretical study on the detailed excited state triple proton transfer mechanism of cyclic 6-Azaindole trimer
    Liu, Yang
    He, Yuanyuan
    Yang, Yonggang
    Liu, Yufang
    [J]. CHEMICAL PHYSICS LETTERS, 2021, 762
  • [22] A theoretical prediction about harnessing ESPT process for HBO derivatives
    Lu, Xuemei
    Zhai, Yuchuan
    Song, Peng
    Zhang, Meixia
    [J]. STRUCTURAL CHEMISTRY, 2018, 29 (06) : 1655 - 1661
  • [23] Systematic theoretical investigation of two novel molecules BtyC-1 and BtyC-2 based on ESIPT mechanism
    Luo, Xiao
    Shi, Wei
    Yang, Yunfan
    Song, Yuzhi
    Li, Yongqing
    [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2021, 258
  • [24] Theoretical study on excited-state intramolecular proton transfer process of cyanide group substituted 2-(2-hydroxyphenyl)benzothiazole
    Ma, Qianfei
    Li, Chaozheng
    Jia, Xueli
    He, Yuanyuan
    Liu, Yang
    Liu, Yufang
    Yang, Yonggang
    [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2019, 212 : 281 - 285
  • [25] Reconsideration on Hydrogen Bond Strengthening or Cleavage of Photoexcited Coumarin 102 in Aqueous Solvent: A DFT/TDDFT Study
    Miao, Chuang
    Shi, Ying
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2011, 32 (14) : 3058 - 3061
  • [26] ELECTROSTATIC INTERACTION OF A SOLUTE WITH A CONTINUUM - A DIRECT UTILIZATION OF ABINITIO MOLECULAR POTENTIALS FOR THE PREVISION OF SOLVENT EFFECTS
    MIERTUS, S
    SCROCCO, E
    TOMASI, J
    [J]. CHEMICAL PHYSICS, 1981, 55 (01) : 117 - 129
  • [27] An integrated approach to the study of intramolecular hydrogen bonds in malonaldehyde enol derivatives and naphthazarin: trend in energetic versus geometrical consequences
    Musin, Ryza N.
    Mariam, Yitbarek H.
    [J]. JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2006, 19 (07) : 425 - 444
  • [28] OPTIMIZATION OF EQUILIBRIUM GEOMETRIES AND TRANSITION STRUCTURES
    SCHLEGEL, HB
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (02) : 214 - 218
  • [29] Song L., 2021, SPECTROCHIM ACTA A, V120
  • [30] Theoretical investigation on excited state intramolecular proton transfer of 1-aryl-2-(furan-2-yl) butane-1, 3-diones substitutions
    Song, Yuzhi
    Liu, Shuang
    Ma, Yanzhen
    Yang, Yunfan
    Li, Yongqing
    Xu, Jihua
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 2018, 1173 : 341 - 344