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Triphosphasumanene Trisulfide: High Out-of-Plane Anisotropy and Janus-Type π-Surfaces.
Furukawa, Shunsuke; Suda, Yuki; Kobayashi, Junji; Kawashima, Takayuki; Tada, Tomofumi; Fujii, Shintaro; Kiguchi, Manabu; Saito, Masaichi.
Affiliation
  • Furukawa S; Department of Chemistry, Graduate School of Science and Engineering, Saitama University , Shimo-okubo, Sakura-ku, Saitama-city, Saitama 338-8570, Japan.
  • Suda Y; Department of Chemistry, Graduate School of Science and Engineering, Saitama University , Shimo-okubo, Sakura-ku, Saitama-city, Saitama 338-8570, Japan.
  • Kobayashi J; Department of Natural Science, College of Liberal Arts, International Christian University , Osawa, Mitaka-shi, Tokyo 181-8585, Japan.
  • Kawashima T; Graduate School of Science and Technology, Gunma University , Tenjin-cho, Kiryu, Gunma 376-8515, Japan.
  • Tada T; Materials Research Center for Element Strategy, Department of Innovative and Engineered Materials, Tokyo Institute of Technology , Nagatsuta-cho, Midori-ku, Yokohama 226-8501, Japan.
  • Fujii S; Department of Chemistry, Graduate School of Science and Engineering, Tokyo Institute of Technology , Ookayama, Meguro-ku, Tokyo 152-8511, Japan.
  • Kiguchi M; Department of Chemistry, Graduate School of Science and Engineering, Tokyo Institute of Technology , Ookayama, Meguro-ku, Tokyo 152-8511, Japan.
  • Saito M; Department of Chemistry, Graduate School of Science and Engineering, Saitama University , Shimo-okubo, Sakura-ku, Saitama-city, Saitama 338-8570, Japan.
J Am Chem Soc ; 139(16): 5787-5792, 2017 04 26.
Article in En | MEDLINE | ID: mdl-28387119
A triphosphasumanene trisulfide was designed and synthesized as an out-of-plane anisotropic π-conjugated molecule. Incorporating three anisotropic phosphine sulfide moieties into a sumanene skeleton induced a cumulative anisotropy with a large dipole moment (12.0 D), which is aligned in perpendicular direction with respect to the π-framework and more than twice as large as those of conventional out-of-plane anisotropic molecules. In the crystal, the molecules align to form columnar structures, in which electron-rich and electron-deficient sides of the π-framework face each other. The interactions between the electron-rich surfaces, which contain three sulfur atoms, and Au(111) were examined by X-ray photoelectron spectroscopy.

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Am Chem Soc Year: 2017 Document type: Article Affiliation country: Japan Country of publication: United States

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Am Chem Soc Year: 2017 Document type: Article Affiliation country: Japan Country of publication: United States