Direct C-H arylation for various Ar-cored diketopyrrolopyrrole containing small molecules in solution-processed field-effect transistors

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Publikace nespadá pod Fakultu sportovních studií, ale pod Středoevropský technologický institut. Oficiální stránka publikace je na webu muni.cz.
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WANG Shifan YANG JIe BROCH Katharina NOVÁK Jiří CAO Xudong SHAW Jessica TAO Youtian HU Yuanyuan HUANG Wei

Rok publikování 2016
Druh Článek v odborném periodiku
Časopis / Zdroj RSC Advances
Fakulta / Pracoviště MU

Středoevropský technologický institut

Citace
www Link to the article on the web-page of the publisher
Doi http://dx.doi.org/10.1039/c6ra10832f
Obor Fyzika pevných látek a magnetismus
Klíčová slova diketopyrrolopyrroles; organic semiconductors; electrical properties; x-ray diffraction; organic field effect transitors
Popis Direct (hetero) C-H arylation is an advantageous tool for the synthesis of diketopyrrolopyrrole (DPP) derivatives, because of fewer synthetic steps, better atom economy and being environmentally friendly. Herein, four diketopyrrolopyrrole containing linear structured D-A-pi-A-D small molecules Ar(DPPT2)(2) are facilely synthesized in high yields of 73-82% through C-H direct arylation, where Ar (from electron-donating 1,4-phenyl, 1,4-naphthyl or 9,10-anthryl to electron-accepting 2,5-pyridyl) is functionalized as the core pi-bridge structure, DPP as the arm and bithiophene as end-groups. The dihedral angles between the central aryl rings and DPPT2 arms for the optimized geometries of Ph(DPPT2)(2), NA(DPPT2)(2) and AN(DPPT2)(2) gradually increases from 20.3, 44.7 to 93.1 degrees, respectively, which is 18.7 degrees for the pyridyl cored Py(DPPT2)(2). It is found that the optoelectronic properties can be elaborately tuned by variation of the central aryl bridge. Moreover, the coplanarity of the molecules as well as the electronic properties of central Ar units significantly affect the charge transport properties. Ph(DPPT2)(2) possessing the best conjugated backbone planarity exhibits the highest hole mobility of 0.12 cm(2) V-1 s(-1) among the three Ar(DPPT2)(2) compounds based on the electron-donating phenyl, naphthyl and anthryl cores, while the electron-withdrawing pyridyl core Py(DPPT2)(2) shows a poor hole mobility of 6.47 x 10(-4) cm(2) V-1 s(-1) despite of it having the most planar structure.
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