Abstract
In this work, a series of naphthalimide fused thienopyrazine derivatives was designed, and their synthesis
and characterization are reported herein. The interaction of this building block with a donor
terthiophene fragment laterally substituted by a series of donor and acceptor constituents was analyzed
in depth. This strategy was proven to efficiently modulate both the energy and topology of the frontier
molecular orbitals involved in the charge transport mechanism. The interplay between the donor and
acceptor strengths of the different units composing the material structure is thus essential to efficiently
modulate charge carriers and transport properties and to finely tune the optical and electronic
structures of the presented organic semiconductors
Journal Title
Journal ISSN
Volume Title
Publisher
The Royal Society of Chemistry
Date
Description
Funding for this research was provided by:
Universidad Complutense de Madrid (INV.GR.00.1819.10759)
Ministerio de Economía y Competitividad (MAT2016-77608-C3-2-P)
Ministerio de Ciencia e Innovación (PID2019-106268GB-C33, PID2019-110305GB-I00)
Universidad Rey Juan Carlos (UMA18- FEDERJA-080)
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Citation
Cite this: J. Mater. Chem. C, 2020, 8, 15277



