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Issue 3, 2017
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The effect of hexyl side chains on molecular conformations, crystal packing, and charge transport of oligothiophenes

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Abstract

We report substituent effects on conformational preferences and hole mobilities of 2,5-bis-(thiophen-2-yl)thieno[3,2-b]thiophenes (BTTT) monomer and dimer, and hexyl derivatives. We employ single-crystal X-ray diffraction, quantum mechanical calculations, and thin-film transistors to explore the difference between monomer, dimer, and effect of hexyl substitution. The hexyl-substituted molecules show marked differences in solid-state packing compared to the unsubstituted analogs. Most notably, the alkylated monomer crystal structure exhibits terminal thiophenes in the syn conformation. In contrast, the unsubstituted monomer adopts the more common anti conformation. The hexyl-substituted dimer, however, features a mixture of syn and anti thiophenes. Gas phase conformations of oligomers rationalize the intrinsic conformational preferences. We use a multimode simulation to compute hole mobilities and find excellent agreement with experiment. Theoretical results support our hypothesis that alkyl side chains cause these small molecules to adopt orientations that enhance hole mobilities by an order of magnitude upon hexyl substitution of the monomer.

Graphical abstract: The effect of hexyl side chains on molecular conformations, crystal packing, and charge transport of oligothiophenes

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Publication details

The article was received on 25 Oct 2016, accepted on 22 Nov 2016 and first published on 23 Nov 2016


Article type: Paper
DOI: 10.1039/C6TC04612F
Citation: J. Mater. Chem. C, 2017,5, 582-588
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    The effect of hexyl side chains on molecular conformations, crystal packing, and charge transport of oligothiophenes

    B. P. Cherniawski, S. A. Lopez, E. K. Burnett, I. Yavuz, L. Zhang, S. R. Parkin, K. N. Houk and A. L. Briseno, J. Mater. Chem. C, 2017, 5, 582
    DOI: 10.1039/C6TC04612F

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