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Impact of Methoxy Substituents on Thermally Activated Delayed Fluorescence and Room-Temperature Phosphorescence in All-Organic Donor–Acceptor Systems

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Impact of Methoxy Substituents on Thermally Activated Delayed Fluorescence and Room-Temperature Phosphorescence in All-Organic Donor–Acceptor Systems. / Ward, Jonathan S.; Nobuyasu, Roberto S.; Fox, Mark A. et al.
In: Journal of Organic Chemistry, Vol. 84, No. 7, 05.04.2019, p. 3801-3816.

Research output: Contribution to Journal/MagazineJournal articlepeer-review

Harvard

Ward, JS, Nobuyasu, RS, Fox, MA, Aguilar, JA, Hall, D, Batsanov, AS, Ren, Z, Dias, FB & Bryce, MR 2019, 'Impact of Methoxy Substituents on Thermally Activated Delayed Fluorescence and Room-Temperature Phosphorescence in All-Organic Donor–Acceptor Systems', Journal of Organic Chemistry, vol. 84, no. 7, pp. 3801-3816. https://doi.org/10.1021/acs.joc.8b02848

APA

Ward, J. S., Nobuyasu, R. S., Fox, M. A., Aguilar, J. A., Hall, D., Batsanov, A. S., Ren, Z., Dias, F. B., & Bryce, M. R. (2019). Impact of Methoxy Substituents on Thermally Activated Delayed Fluorescence and Room-Temperature Phosphorescence in All-Organic Donor–Acceptor Systems. Journal of Organic Chemistry, 84(7), 3801-3816. https://doi.org/10.1021/acs.joc.8b02848

Vancouver

Ward JS, Nobuyasu RS, Fox MA, Aguilar JA, Hall D, Batsanov AS et al. Impact of Methoxy Substituents on Thermally Activated Delayed Fluorescence and Room-Temperature Phosphorescence in All-Organic Donor–Acceptor Systems. Journal of Organic Chemistry. 2019 Apr 5;84(7):3801-3816. Epub 2019 Mar 26. doi: 10.1021/acs.joc.8b02848

Author

Ward, Jonathan S. ; Nobuyasu, Roberto S. ; Fox, Mark A. et al. / Impact of Methoxy Substituents on Thermally Activated Delayed Fluorescence and Room-Temperature Phosphorescence in All-Organic Donor–Acceptor Systems. In: Journal of Organic Chemistry. 2019 ; Vol. 84, No. 7. pp. 3801-3816.

Bibtex

@article{1f1d8b8f992844e18a5d1c2a557044da,
title = "Impact of Methoxy Substituents on Thermally Activated Delayed Fluorescence and Room-Temperature Phosphorescence in All-Organic Donor–Acceptor Systems",
abstract = "Thermally activated delayed fluorescence (TADF) and room-temperature phosphorescence (RTP) are known to occur in organic D–A–D and D–A systems where the donor group contains the phenothiazine unit and the acceptor is dibenzothiophene-S,S-dioxide. This study reports the synthesis and characterization of one new D–A and four new D–A–D systems with methoxy groups on the phenothiazine to examine their effect on emission properties in the zeonex matrix. X-ray analysis and highly specialized NMR techniques were used to characterize asymmetric methoxy-substituted derivative 3b, which is chiral at N because of an extremely high flipping barrier at the phenothiazine N atom. Based on hybrid-density functional theory computations, the methoxy substituents tune the relative stabilities of the axial conformers with respect to equatorial conformers of the phenothiazine units, depending on their substitution position. This conformational effect significantly influences both TADF and RTP contributions compared to the parent D–A–D system. It is also demonstrated that the equatorial forms of D–A–D and D–A systems in zeonex exhibit TADF. Additionally, the methoxy groups promote luminescence in D–A–D systems where only axial conformers exist. This work reveals further design opportunities for more efficient TADF and RTP molecules.",
author = "Ward, {Jonathan S.} and Nobuyasu, {Roberto S.} and Fox, {Mark A.} and Aguilar, {Juan A.} and David Hall and Batsanov, {Andrei S.} and Zhongjie Ren and Dias, {Fernando B.} and Bryce, {Martin R.}",
year = "2019",
month = apr,
day = "5",
doi = "10.1021/acs.joc.8b02848",
language = "English",
volume = "84",
pages = "3801--3816",
journal = "Journal of Organic Chemistry",
issn = "0022-3263",
publisher = "American Chemical Society",
number = "7",

}

RIS

TY - JOUR

T1 - Impact of Methoxy Substituents on Thermally Activated Delayed Fluorescence and Room-Temperature Phosphorescence in All-Organic Donor–Acceptor Systems

AU - Ward, Jonathan S.

AU - Nobuyasu, Roberto S.

AU - Fox, Mark A.

AU - Aguilar, Juan A.

AU - Hall, David

AU - Batsanov, Andrei S.

AU - Ren, Zhongjie

AU - Dias, Fernando B.

AU - Bryce, Martin R.

PY - 2019/4/5

Y1 - 2019/4/5

N2 - Thermally activated delayed fluorescence (TADF) and room-temperature phosphorescence (RTP) are known to occur in organic D–A–D and D–A systems where the donor group contains the phenothiazine unit and the acceptor is dibenzothiophene-S,S-dioxide. This study reports the synthesis and characterization of one new D–A and four new D–A–D systems with methoxy groups on the phenothiazine to examine their effect on emission properties in the zeonex matrix. X-ray analysis and highly specialized NMR techniques were used to characterize asymmetric methoxy-substituted derivative 3b, which is chiral at N because of an extremely high flipping barrier at the phenothiazine N atom. Based on hybrid-density functional theory computations, the methoxy substituents tune the relative stabilities of the axial conformers with respect to equatorial conformers of the phenothiazine units, depending on their substitution position. This conformational effect significantly influences both TADF and RTP contributions compared to the parent D–A–D system. It is also demonstrated that the equatorial forms of D–A–D and D–A systems in zeonex exhibit TADF. Additionally, the methoxy groups promote luminescence in D–A–D systems where only axial conformers exist. This work reveals further design opportunities for more efficient TADF and RTP molecules.

AB - Thermally activated delayed fluorescence (TADF) and room-temperature phosphorescence (RTP) are known to occur in organic D–A–D and D–A systems where the donor group contains the phenothiazine unit and the acceptor is dibenzothiophene-S,S-dioxide. This study reports the synthesis and characterization of one new D–A and four new D–A–D systems with methoxy groups on the phenothiazine to examine their effect on emission properties in the zeonex matrix. X-ray analysis and highly specialized NMR techniques were used to characterize asymmetric methoxy-substituted derivative 3b, which is chiral at N because of an extremely high flipping barrier at the phenothiazine N atom. Based on hybrid-density functional theory computations, the methoxy substituents tune the relative stabilities of the axial conformers with respect to equatorial conformers of the phenothiazine units, depending on their substitution position. This conformational effect significantly influences both TADF and RTP contributions compared to the parent D–A–D system. It is also demonstrated that the equatorial forms of D–A–D and D–A systems in zeonex exhibit TADF. Additionally, the methoxy groups promote luminescence in D–A–D systems where only axial conformers exist. This work reveals further design opportunities for more efficient TADF and RTP molecules.

U2 - 10.1021/acs.joc.8b02848

DO - 10.1021/acs.joc.8b02848

M3 - Journal article

VL - 84

SP - 3801

EP - 3816

JO - Journal of Organic Chemistry

JF - Journal of Organic Chemistry

SN - 0022-3263

IS - 7

ER -