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May 9, 2026Chemistry - A European Journal0 citations

Substituent‐Controlled Design of Naphthalene Diimide‐Based Materials Exhibiting Semiconducting Behavior

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SASk S. AhamedNKNargis KhatunSGSuman K. Ghosh

Key Points

  • The aim is to explore how substituents on naphthalene diimide compounds can modify their semiconducting behavior.
  • Synthesis of five 2,6-diaryl-substituted naphthalene diimide derivatives via Suzuki-Miyaura cross-coupling.
  • Characterization of electronic and optical properties through UV-Vis absorption and density functional theory calculations.
  • Fabrication of Schottky diode devices to evaluate the semiconducting behavior of the compounds.
  • Q-bands and bathochromic shifts were observed, correlating with the electronic properties of the substituents.
  • Density functional theory calculations revealed insights into the extent of electronic delocalization.
  • The resulting semiconductor devices exhibited distinct charge transport properties linked to their substituent characteristics.

Abstract

This work introduces five core 2,6-diaryl-substituted naphthalene diimide (NDI) derivatives accessed through Suzuki-Miyaura cross-coupling, employing imide-functionalized NDIs bearing 2-ethylhexyl side chains. The strategic incorporation of electron-donating and electron-withdrawing aryl groups at the 2,6-positions of the electron-deficient NDI core enabled systematic tuning of the electronic and optical properties of NDI derivatives. UV-Vis absorption studies showed the development of Q-bands and bathochromic shifts, depending on the electronic properties of the substituents, which are essential for optimizing optoelectronic functionality. The experimental observations were further supported by density functional theory calculations, offering deeper insight into the extent of electronic delocalization and the spatial distribution of the frontier molecular orbitals. The semiconducting behavior of all five compounds has been evaluated by fabricating them into Schottky diode devices. With different charge transport properties connected to the electronic characteristics of the core substituents, the resultant devices showed distinct structure-property correlations. Core-engineered NDIs are proven to be adaptable soft materials for tunable organic electronic applications in this study.

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Cite This Study

Ahamed et al. (2026) studied this question.

synapsesocial.com/papers/69fed153b9154b0b82878a2chttps://doi.org/10.1002/chem.71104
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