Art

J-GLOBAL ID：201402226564001996   Reference number：14A0957192

Synthesis, Electronic, and Crystal Structures of Methoxycarbonyl-substituted 2,5-Di(1,3-dithiol-2-ylidene)-1,3-dithiolane-4-thione Derivatives

メトキシカルボニル置換2,5-ジ(1,3-ジチオール-2-イリデン)-1,3-ジチオラン-4-チオン誘導体の合成,電子構造と結晶構造

Author (8)： UEDA Kazumasa (Dep. of Applied Chemistry and Biochemical Engineering, Graduate School of Engineering, Shizuoka Univ.) ,  UEDA Kazumasa (Dep. of Materials Sci. and Chemical Engineering, Graduate School of Engineering, Shizuoka Univ.) ,  KUSANAGI Hiroki (Dep. of Applied Chemistry and Biochemical Engineering, Graduate School of Engineering, Shizuoka Univ.) ,  NANBO Hiroki (Dep. of Materials Sci. and Chemical Engineering, Graduate School of Engineering, Shizuoka Univ.) ,  KOHNO Yoshiumi (Dep. of Applied Chemistry and Biochemical Engineering, Graduate School of Engineering, Shizuoka Univ.) ,  EGAMI Tomoe (Dep. of Applied Chemistry and Biochemical Engineering, Graduate School of Engineering, Shizuoka Univ.) ,  MIYABAYASHI Keiko (Dep. of Applied Chemistry and Biochemical Engineering, Graduate School of Engineering, Shizuoka Univ.) ,  SUZUKI Takeyuki (Comprehensive Analysis Center, the Inst. of Scientific and Industrial Res., Osaka Univ.)
Material： Chemistry Letters  (Chem Lett)
Volume： 43  Issue： 8  Page： 1224-1226 (J-STAGE)  Publication year： 2014 
JST Material Number： S0742A  ISSN： 0366-7022  CODEN： CMLTAG  Document type： Article
Article type： 短報  Country of issue： Japan (JPN)  Language： ENGLISH (EN)

Thesaurus term： *olefin compound ,  *sulfur heterocyclic compound ,  chemical synthesis ,  *electronic structure ,  *crystal structure ,  *sulfide (organic) ,  carboxylate (ester) ,  oxidation-reduction reaction ,  absorption spectrum ,  X-Ray Diffraction ,  molecular structure ,  density functional method ,  energy gap ,  intermolecular interaction ,  infrared absorption spectrum ,  near infrared spectrum ,  optical absorption spectrum ,  molecular packing ,  *thioketone ,  HOMO-LUMO gap ,  near-infrared absorption spectrum
Semi thesaurus term： DFT calculation ,  Thiones

JST classification (3)： Dioxoles,oxathioles,dithioles  (CF07079K) ,  Electronic structure of molecules  (BH05010Q) ,  Crystal structure of heterocyclic compounds  (BK08030Q)

Substance index (3)： Δ^{2,2′:4′(5′H),2′′}-Ter[1,3-dithiol]-5′-thione ,  4,5-Bis(methylthio)-5′-thioxo-Δ^{2,2′:4′(5′H),2′′}-ter[1,3-dithiol]-4′′,5′′-dicarboxylic acid dimethyl ester ,  4,5-Bis(ethylthio)-5′-thioxo-Δ^{2,2′:4′(5′H),2′′}-ter[1,3-dithiol]-4′′,5′′-dicarboxylic acid dimethyl ester

Reference (18)：

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Terms in the title (5)： 置換 ,  ジチオール ,  チオン誘導体 ,  電子構造 ,  結晶構造