Browsing by Author "Vardalli, Cemre Nur"
Now showing 1 - 1 of 1
- Results Per Page
- Sort Options
Publication Carbazole-based D-π-A molecules: Determining the photophysical properties and comparing ICT effects of π-spacer and acceptor groups(Elsevier, 2021-04-11) Altınölçek, Nuray; Battal, Ahmet; Vardallı, Cemre Nur; Tavaslı, Mustafa; Yu, Holly A.; Peveler, William J.; Skabara, Peter J.; ALTINÖLÇEK GÜLTEKİN, NURAY; Vardalli, Cemre Nur; TAVASLI, MUSTAFA; Bursa Uludağ Üniversitesi/Fen-Edebiyat Fakültesi/Kimya Bölümü.; 0000-0002-9466-1111; JCN-8292-2023 ; EDG-8300-2022 ; AAB-1630-20204-(9'-Hexylcarbazol-3'-yl)benzaldehyde (Cz-Ph-CHO: 4 ) and 4-(9'-hexylcarbazol-3'- yl)benzylidenemalononitrile (Cz-Ph-CN: 5 ) were synthesised with the structure of D-pi-A,where carbazole, phenylene and formyl/dicyanovinyl groups act as electron donor (D), pi-spacer (pi) and electron acceptor (A) units, respectively. The thermal, electrochemical, optical and intramolecular charge transfer (ICT) properties of compounds 4 and 5 were investigated. Compounds 4 and 5 , in particular their ICT behaviour, were also compared with the closely related structure, 2-(9'-hexylcarbazol-3'-yl)-5-pyridinecarbaldehyde (Cz-Py-CHO: 7 ). For the purpose of tuning chemical structure to obtain targeted properties, electrochemical data and absorption and emission measurements suggest that the dicyanovinyl unit in compound 5 is a better acceptor than formyl in compound 4, and that pyridine in compound 7 is a better pi-spacer than benzene in compound 4 , in exerting ICT characteristics such as fluorosolvatochromism and Stokes shifts.