Photoinduced protonation and mechanical motion in the cyclodextrin cavity: Synthesis, structure and spectral properties of 4-(2-napthyl)pyridine and their pseudorotaxane complexes | Библиотека Института психологии РАН

Библиотека Института психологии РАН

Photoinduced protonation and mechanical motion in the cyclodextrin cavity: Synthesis, structure and spectral properties of 4-(2-napthyl)pyridine and their pseudorotaxane complexes

Gromov S.P., Avakyan V.G., Fomina M.V., Vedernikov A.I., Lobova N.A., Rudyak V.Y., Alfimov M.V., Nazarov V.B., Vershinnikova T.G., Kuz'Mina L.G., Howard J.A.K.
Journal of Photochemistry and Photobiology A: Chemistry SCOPUS WOS
ТИП ПУБЛИКАЦИИ статья в журнале - научная статья
ГОД 2011
ЯЗЫК EN
ЦИТИРОВАНИЙ 8
АННОТАЦИЯ
The spontaneous and photoinduced protonation of 4-(2-naphthyl)pyridine (1) in solutions and in complexes with β-cyclodextrin (β-CD) and 2-hydroxypropyl-β-cyclodextrin (HP-β-CD) were studied by absorption and fluorescence spectroscopy. The structure and stability of the complexes (log K = 1.5-2.3) of 1, its protonated form 2, and quaternized derivative, 1-methyl-4-(2-naphthyl)pyridinium perchlorate (3), with β-CD and HP-β-CD were studied by 1H NMR. It was shown that irrespective of the solution pH, compound 1 resides in the cyclodextrin cavity. HP-β-CD better binds the neutral form of 1 than β-CD, while naphthylpyridinium salts have approximately equal binding affinity to both cyclodextrins. The structures of salt 3 and pseudorotaxane complex 1 at β-CD were determined by X-ray diffraction analysis. According to spectral data, pKa of 1 in water is 5.12, which promotes protonation of nitrogen both in the ground state and in the excited state. As a consequence, the fluorescence spectrum exhibits only the protonated form with a lifetime of 15 ns. The addition of HP-β-CD to a solution of 1 results in inclusion complex 1@HP-β-CD; simultaneously pKa of 1 decreases to 4.62 and non-protonated form fluorescence (NFF) of 1 with a lifetime of 1.25 ns appears. Thus, the residence of 1 in the HP-β-CD cavity hampers its protonation in the excited state. From comparison of the initial regions of fluorescence of 1 in solution and in the HP-β-CD complex after pulse excitation, a mechanism for appearance of short-lived NFF of 1 was proposed. Quantum chemical simulation of the protonation and complexation of 1 in the presence of water was performed. On the basis of results, reversible photoinduced mechanical motion of 1 in the HP-β-CD cavity was suggested. © 2010 Elsevier B.V.
ЦИТАТА
Photoinduced protonation and mechanical motion in the cyclodextrin cavity: Synthesis, structure and spectral properties of 4-(2-napthyl)pyridine and their pseudorotaxane complexes / S.P. Gromov, V.G. Avakyan, M.V. Fomina, A.I. Vedernikov, N.A. Lobova, V.Y. Rudyak, M.V. Alfimov, V.B. Nazarov, T.G. Vershinnikova, L.G. Kuz'Mina, J.A.K. Howard // Journal of Photochemistry and Photobiology A: Chemistry. – 2011. – Т. 217. – № 1. – P. 87-99
АВТОРЫ

Середа-Калинин Павел Юрьевич

ЛАБОРАТОРИЯ ТЕХНОЛОГИЙ ИИ В ПСИХОЛОГИИ
Младший научный сотрудник

Публикаций в поиске

901
ФЛУОРЕСЦЕНЦИЯ КВАНТОВО-ХИМИЧЕСКИЕ РАСЧЕТЫ КОМПЛЕКСООБРАЗОВАНИЕ
ПОХОЖИЕ ПУБЛИКАЦИИ
2010 год

2025 год

2023 год

2025 год