Počet záznamů: 1
Modification of optical properties in helicenes via construction of phosphine oxide-based push-pull systems
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SYSNO ASEP 0566915 Druh ASEP J - Článek v odborném periodiku Zařazení RIV J - Článek v odborném periodiku Poddruh J Článek ve WOS Název Modification of optical properties in helicenes via construction of phosphine oxide-based push-pull systems Tvůrce(i) Beránek, Tomáš (UCHP-M) RID, ORCID, SAI
Kos, Martin (UCHP-M) RID, ORCID, SAI
Váňa, Lubomír (UCHP-M)
Císařová, I. (CZ)
Sýkora, Jan (UCHP-M) RID, ORCID, SAI
Storch, Jan (UCHP-M) RID, ORCID, SAI
Církva, Vladimír (UCHP-M) RID, ORCID, SAI
Jakubec, Martin (UCHP-M) RID, ORCID, SAIČíslo článku 111039 Zdroj.dok. Dyes and Pigments. - : Elsevier - ISSN 0143-7208
Roč. 210, Feb 2023 (2023)Poč.str. 13 s. Jazyk dok. eng - angličtina Země vyd. GB - Velká Británie Klíč. slova helicenes ; Lippert-Mataga equation ; push-pull system ; solvatochromism Obor OECD Organic chemistry CEP GA20-19353S GA ČR - Grantová agentura ČR Způsob publikování Open access s časovým embargem (01.03.2025) Institucionální podpora UCHP-M - RVO:67985858 UT WOS 000915045600001 EID SCOPUS 85145265062 DOI 10.1016/j.dyepig.2022.111039 Anotace Six [6]helicene based push-pull systems combining three diarylamines as donors and two phosphine-oxides as acceptors were designed and synthesized in order to modify optical properties of the helicene skeleton. The properties of the target compounds were studied by DFT calculations and spectroscopic methods in both solution and solid film and compared to those of purposely synthesized reference compounds. It was found that the optical properties change substantially upon formation of the push-pull system and show dependence on the withdrawing ability of the acceptor. Furthermore, the introduction of the diphenylaminophenylene group as a donor led to significant increase of fluorescence quantum yield and also a significant dependence of the fluorescence maxima on the polarity of solvent – solvatochromism. The Lippert-Mataga plots were used to estimate the change in dipole moments (Δμ). Pracoviště Ústav chemických procesů Kontakt Eva Jirsová, jirsova@icpf.cas.cz, Tel.: 220 390 227 Rok sběru 2024 Elektronická adresa https://hdl.handle.net/11104/0338184
Počet záznamů: 1