Conformationally-restricted bicarbazoles with phenylene bridges displaying deep-blue emission and high triplet energies: systematic structure–property relationships. Issue 17 (17th April 2018)
- Record Type:
- Journal Article
- Title:
- Conformationally-restricted bicarbazoles with phenylene bridges displaying deep-blue emission and high triplet energies: systematic structure–property relationships. Issue 17 (17th April 2018)
- Main Title:
- Conformationally-restricted bicarbazoles with phenylene bridges displaying deep-blue emission and high triplet energies: systematic structure–property relationships
- Authors:
- Wright, Iain A.
Al-Attar, Hameed A.
Batsanov, Andrei S.
Monkman, Andrew P.
Bryce, Martin R. - Abstract:
- Abstract : Twelve bicarbazole derivatives with emission ranging from blue-green to deep-blue, and E T 2.6–3.0 eV. Abstract : The synthesis is reported of twelve new symmetrical carbazole dimers in which the carbazole units are linked via 1, 4-phenylene spacers. There are two distinct series of compounds based on the position on the carbazole ring where the phenylene spacer is attached: this is either at carbazole C(3) (series1a–1f ) or at C(2) (series2a–2f ). The central phenylene ring is substituted with either two methyl, two methoxy or two cyano substituents which impart an intramolecular torsional angle between the phenylene and carbazole rings, thereby limiting the extent of π-conjugation between the carbazole units, and raising the triplet energies of the molecules to E T 2.6–3.0 eV, as determined from their phosphorescence spectra at 80 K. Structure–property relationships were studied by UV-vis and fluorescence spectroscopy, cyclic voltammetry and theoretical calculations. A notable observation is that substitution at the 2-position of carbazole (linear conjugation) exerts control over the position of the HOMO, while substitution at the 3-position of carbazole ( meta conjugation) allows greater control over the LUMO. X-ray crystal structures are reported for two of the bicarbazoles. Compound2d is shown to be a suitable host for the sky-blue emitter FIrpic in PhOLEDs, with improved device performance compared to CBP as host.
- Is Part Of:
- Physical chemistry chemical physics. Volume 20:Issue 17(2018)
- Journal:
- Physical chemistry chemical physics
- Issue:
- Volume 20:Issue 17(2018)
- Issue Display:
- Volume 20, Issue 17 (2018)
- Year:
- 2018
- Volume:
- 20
- Issue:
- 17
- Issue Sort Value:
- 2018-0020-0017-0000
- Page Start:
- 11867
- Page End:
- 11875
- Publication Date:
- 2018-04-17
- Subjects:
- Chemistry, Physical and theoretical -- Periodicals
541.3 - Journal URLs:
- http://pubs.rsc.org/en/journals/journalissues/cp#!issueid=cp016040&type=current&issnprint=1463-9076 ↗
http://www.rsc.org/ ↗ - DOI:
- 10.1039/c8cp01636d ↗
- Languages:
- English
- ISSNs:
- 1463-9076
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 6475.306000
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 6891.xml