Bis(2-thien­yl)acetyl­ene

نویسندگان

  • Emily M. Harcourt
  • Daniel E. Lynch
  • Darren G. Hamilton
چکیده

The planar [maximum deviation 0.0066 (4) Å] symmetrical mol-ecule of the title compound, C(10)H(6)S(2), lies across a crystallographic inversion centre. The thio-phene rings are rotationally disordered about the acetyl-ene bond, with the two pseudo inversion-related S atoms in 0.80:0.20 occupancy sites. The C C bond distance is 1.195 (9) Å.

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منابع مشابه

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عنوان ژورنال:

دوره 65  شماره 

صفحات  -

تاریخ انتشار 2009