The crystal structure of 1,4-benzenedithiol by rietveld analysis and studies on the mechanism of solid-state addition polymerization of 1,4-benzenedithiol to 1,4-diethynylbenzene

✍ Scribed by Toyoshi Ohashi; Eiichi Kobayashi; Tomoko Jinbo; Junji Furukawa

• Publisher: John Wiley and Sons
• Year: 1997
• Tongue: English
• Weight: 162 KB
• Volume: 35
• Category: Article
• ISSN: 0887-624X
• DOI: 10.1002/(sici)1099-0518(19970715)35:9<1621::aid-pola3>3.0.co;2-u

✦ Synopsis

The crystal structure of 1,4-benzenedithiol (BDT) was determined by the Rietveld method based on the calculation of the atomic coordinates of the BDT molecule using the Molecular Mechanics Program (MMP2). The refined crystal structure of BDT was monoclinic P 2 1 /c with dimensions, a Å 7.795, b Å 7.290, c Å 5.955 A ˚, b Å 92.16Њ, z Å 2. The R factor of the refined structure was 0.038. Using above results, the mechanism of solid-state addition polymerization of BDT to 1,4-diethynylbenzene (DEB) was studied. Sublimed BDT piles up onto glass plate substrate and forms the layer structure along with the a axis. An inclination angle of the piled BDT column was 60Њ toward the substrate surface. DEB crystal structure was also monoclinic P 2 1 /c with a Å 4.007, b Å 6.018, c Å 15.340 A ˚, b Å 91.42Њ, z Å 2. Sublimation of equimolar mixture of BDT and DEB gave a crystal having 1 : 1 composition, in which DEB column is situated between the columns of BDT. Relative arrangement of both monomers was suitable for the addition of {SH and {CGCH groups, since the distance between the two groups is 3.3 A ˚by CERIUS II calculation. Therefore, the addition polymerization of BDT to DEB easily proceeded by UV irradiation and the resulting polymer had a highly layer structure along with the a axis of BDT crystal. Tentatively estimated crystal structure of polymer obtained is monoclinic with a Å 7.73, b Å 7.30, c Å 5.95 A ˚, b Å 92.16Њ.