Your browser doesn't support javascript.
loading
Dipolar Nanocars Based on a Porphyrin Backbone.
Nishino, Toshio; Martin, Colin J; Takeuchi, Hiroki; Lim, Florence; Yasuhara, Kazuma; Gisbert, Yohan; Abid, Seifallah; Saffon-Merceron, Nathalie; Kammerer, Claire; Rapenne, Gwénaël.
Afiliación
  • Nishino T; Division of Materials Science, Nara Institute of Science and Technology, 8916-5 Takayama, Ikoma, Nara, 630-0192, Japan.
  • Martin CJ; Division of Materials Science, Nara Institute of Science and Technology, 8916-5 Takayama, Ikoma, Nara, 630-0192, Japan.
  • Takeuchi H; International Collaborative Laboratory for Supraphotoactive Systems, NAIST-CEMES, 29 rue Marvig, 31055, Toulouse, France.
  • Lim F; Division of Materials Science, Nara Institute of Science and Technology, 8916-5 Takayama, Ikoma, Nara, 630-0192, Japan.
  • Yasuhara K; Division of Materials Science, Nara Institute of Science and Technology, 8916-5 Takayama, Ikoma, Nara, 630-0192, Japan.
  • Gisbert Y; Division of Materials Science, Nara Institute of Science and Technology, 8916-5 Takayama, Ikoma, Nara, 630-0192, Japan.
  • Abid S; CEMES-CNRS, Université de Toulouse, 29, rue Marvig, 31055, Toulouse, France.
  • Saffon-Merceron N; CEMES-CNRS, Université de Toulouse, 29, rue Marvig, 31055, Toulouse, France.
  • Kammerer C; UPS, Université de Toulouse, Institut de Chimie de Toulouse, FR 2599, 118 route de Narbonne, 31062, Toulouse, France.
  • Rapenne G; CEMES-CNRS, Université de Toulouse, 29, rue Marvig, 31055, Toulouse, France.
Chemistry ; 26(52): 12010-12018, 2020 Sep 16.
Article en En | MEDLINE | ID: mdl-32530071
ABSTRACT
The design and synthesis of a new family of nanocars is reported. To control their motion, we integrated a dipole which can be tuned thanks to strategic donor and acceptor substituents at the 5- and 15-positions of the porphyrin backbone. The two other meso positions are substituted with ethynyltriptycene moieties which are known to act as wheels. Full characterization of nine nanocars is presented as well as the electrochemistry of these push-pull molecules. DFT calculations allowed us to evaluate the magnitude of the dipoles and to understand the electrochemical behavior and how it is affected by the electron donating and accepting groups present. An X-ray crystal structure of one nanocar has also been obtained.
Palabras clave

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Chemistry Asunto de la revista: QUIMICA Año: 2020 Tipo del documento: Article País de afiliación: Japón

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Chemistry Asunto de la revista: QUIMICA Año: 2020 Tipo del documento: Article País de afiliación: Japón