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Perfluorophenyl-Directed Giant Porphyrin J-Aggregates.
Morisue, Mitsuhiko; Ueno, Ikuya; Muraoka, Kunihiko; Omagari, Shun; Nakanishi, Takayuki; Hasegawa, Yasuchika; Hikima, Takaaki; Sasaki, Sono.
Afiliação
  • Morisue M; Faculty of Molecular Chemistry and Engineering, Kyoto Institute of Technology, Matsugasaki, Sakyo-ku, Kyoto, 606-8585, Japan.
  • Ueno I; Faculty of Molecular Chemistry and Engineering, Kyoto Institute of Technology, Matsugasaki, Sakyo-ku, Kyoto, 606-8585, Japan.
  • Muraoka K; Faculty of Molecular Chemistry and Engineering, Kyoto Institute of Technology, Matsugasaki, Sakyo-ku, Kyoto, 606-8585, Japan.
  • Omagari S; Graduate School of Engineering, Hokkaido University, North 13 West 8, Kita-ku, Sapporo, 060-8628, Japan.
  • Nakanishi T; Present address: School of Materials and Chemical Technology, Tokyo Institute of Technology, Ookayama 2-12-1-S8, Meguro-ku, Tokyo, 152-8552, Japan.
  • Hasegawa Y; Graduate School of Engineering, Hokkaido University, North 13 West 8, Kita-ku, Sapporo, 060-8628, Japan.
  • Hikima T; Present address: Department of Materials Science and Technology, Tokyo University of Science, 6-3-1 Niijuku, Katsushika-ku, Tokyo, 125-8585, Japan.
  • Sasaki S; Graduate School of Engineering, Hokkaido University, North 13 West 8, Kita-ku, Sapporo, 060-8628, Japan.
Chemistry ; 25(30): 7322-7329, 2019 May 28.
Article em En | MEDLINE | ID: mdl-30900305
Quadrupolar interactions of porphyrin bearing two pentafluorophenylethynyl terminals (1) drove the formation of a successive one-dimensional staircase structure, i.e., J-aggregates, to yield millimeter-length needles with a single-crystalline character in methylcyclohexane solution. In contrast, π-stacked interactions of porphyrin bearing two nonfluorinated phenyl terminals (2) formed no aggregates in solution. A spin-cast film of 1 also showed bathochromic shift of the Soret and Q bands, indicating the formation of J-aggregates. The molecular arrangement of the J-aggregates was revealed by microbeam glazing-incidence wide-angle X-ray diffraction (GIWAXD), and was in good agreement with the optimized structure generated by density functional theory (DFT) calculations.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2019 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2019 Tipo de documento: Article