Enhanced stability of a rubrene analogue with a brickwork packing motif-Reference-Cited by-同舟云学术

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Enhanced stability of a rubrene analogue with a brickwork packing motif

Published:2017 Issue:33 Volume:5 Page:8376-8379
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Li Jinfeng¹²³⁴⁵,Ni Zhenjie⁶⁷⁸⁹¹⁰,Zhang Xiaotao¹²³⁴⁵^ORCID,Li Rongjin¹²³⁴⁵^ORCID,Dong Huanli⁶⁷⁸⁹¹⁰^ORCID,Hu Wenping¹²³⁴⁵

Affiliation:

1. Tianjin Key Laboratory of Molecular Optoelectronic Sciences

2. Department of Chemistry

3. School of Science

4. Tianjin University & Collaborative Innovation Centre of Chemical Science and Engineering (Tianjin)

5. Tianjin 300072

6. Beijing National Laboratory for Molecular Science

7. Key Laboratory of Organic Solids

8. Institute of Chemistry

9. Chinese Academy of Sciences

10. Beijing 100190

Abstract

Compared to rubrene, the rubrene analogue exhibited a brickwork packing motif with enhanced stability.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/TC/C7TC01790A

Reference21 articles.

1. Crystal engineering:the design of organic solidsby G. R. Desiraju

2. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence

3. Semiconducting π-Conjugated Systems in Field-Effect Transistors: A Material Odyssey of Organic Electronics

4. A Road Map to Stable, Soluble, Easily Crystallized Pentacene Derivatives

5. Patterning organic single-crystal transistor arrays

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. π-Extended Rubrenes via Dearomative Annulative π-Extension Reaction;Journal of the American Chemical Society;2022-12-23

2. Research progress of rubrene as an excellent multifunctional organic semiconductor;Frontiers of Physics;2020-10-13

3. Charge transport through a water-assisted hydrogen bond in single-molecule glutathione disulfide junctions;Journal of Materials Chemistry C;2020

4. Theoretical Study on the Electronic Structures and Charge Transport Properties of a Series of Rubrene Derivatives;The Journal of Physical Chemistry C;2018-08-28

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