TY - JOUR
T1 - Ferrocene-Substituted Naphthalenediimide with Broad Absorption and Electron-Transport Properties in the Segregated-Stack Structure
AU - Takai, Atsuro
AU - Sakamaki, Daisuke
AU - Seki, Shu
AU - Matsushita, Yoshitaka
AU - Takeuchi, Masayuki
N1 - Funding Information:
We are grateful to Prof. Dr. Taishi Takenobu and Mr. Masumi Miyazaki (Waseda University) for fruitful discussion. We also thank Dr. Takashi Nakanishi (NIMS) for assistance with spectroscopy in reflection mode. This research was supported by JSPS KAKENHI 15K17849 for A.T., JSPS p-Figuration project (26102009 for M.T. and 26102011 for S.S.), and MEXT NIMS Molecule and Material Synthesis Platform program.
Publisher Copyright:
© 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.
PY - 2016/5/23
Y1 - 2016/5/23
N2 - A new naphthalenediimide (NDI) molecule, where two ferrocene (Fc) units were directly attached to both imide nitrogens (Fc-NDI-Fc), was synthesized. The Fc units provide high crystallinity to Fc-NDI-Fc with good solubility to conventional organic solvents. The Fc units also work as electron-donating substituents, in contrast to the electron-deficient NDI unit, resulting in broad charge-transfer absorption of Fc-NDI-Fc from the UV region to 1500 nm in the solid state. The crystal structure analysis revealed that Fc-NDI-Fc formed a segregated-stack structure. The DFT calculation based on the crystal structure showed that the NDI π-orbitals extended over two axes. The extended π-network of the NDI units led to the electron-transport properties of Fc-NDI-Fc, which was confirmed using a flash-photolysis time-resolved microwave conductivity technique.
AB - A new naphthalenediimide (NDI) molecule, where two ferrocene (Fc) units were directly attached to both imide nitrogens (Fc-NDI-Fc), was synthesized. The Fc units provide high crystallinity to Fc-NDI-Fc with good solubility to conventional organic solvents. The Fc units also work as electron-donating substituents, in contrast to the electron-deficient NDI unit, resulting in broad charge-transfer absorption of Fc-NDI-Fc from the UV region to 1500 nm in the solid state. The crystal structure analysis revealed that Fc-NDI-Fc formed a segregated-stack structure. The DFT calculation based on the crystal structure showed that the NDI π-orbitals extended over two axes. The extended π-network of the NDI units led to the electron-transport properties of Fc-NDI-Fc, which was confirmed using a flash-photolysis time-resolved microwave conductivity technique.
KW - charge transfer
KW - electron transport
KW - electronic structure
KW - ferrocene
KW - stacking interactions
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U2 - 10.1002/chem.201600196
DO - 10.1002/chem.201600196
M3 - Article
AN - SCOPUS:84968724791
SN - 0947-6539
VL - 22
SP - 7385
EP - 7388
JO - Chemistry - A European Journal
JF - Chemistry - A European Journal
IS - 22
ER -