4.8 Article

O,O′-Disubstituted N,N′-Dihydroxynaphthalenediimides (DHNDI): First Principles Designed Organic Building Blocks for Materials Science

Journal

ORGANIC LETTERS
Volume 13, Issue 20, Pages 5432-5435

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/ol201906z

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Funding

  1. Institute of Materials Research and Engineering (IMRE)
  2. Institute of High Performance Computing (IHPC)
  3. Science and Engineering Research Council (SERC)
  4. Agency for Science, Technologies and Research (A*STAR)
  5. A*STAR Computational Resource Centre (A*CRC)

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N,N'-Disubstituted naphthalenedlimIdes (NDIs), planar, electron-deficient building blocks, play an important role in materials and biological sciences. Naphthalene core substituents control the HOMO and LUMO energies, whereas the N-alkyl or aryl substituents affect the solubility, aggregation, and packing propensity in condensed phases. N,N'-Dihydroxynaphthalenedlimide (DHNDI) allows expanding the chemical diversity by O-alkylation, acylation, or sulfonylation; these derivatives also allow fine-tuning of the HOMO/LUMO levels. The synthesis, UV-vis, electrochemical, solid state, and computational prediction of the properties of such derivatives are presented.

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