2-(Thio­phen-2-yl)-1-(thio­phen-2-ylmeth­yl)-1H-benzimidazole

نویسندگان

  • David K. Geiger
  • H. Cristina Geiger
  • Leo Williams
  • Bruce C. Noll
چکیده

In the title compound, C(16)H(12)N(2)S(2), the thio-phene groups are rotationally disordered over two sets of sites, by approximately 180°, with occupancy ratios of 0.916 (2):0.084 (2) and 0.903 (2):0.097 (2). The major components of the thio-phene and methyl-ene substituted thio-phene rings are canted by 24.06 (12) and 85.07 (10)°, respectively, from the benzimidazole ring system plane and the dihedral angle between the major component thio-phene ring planes is 84.90 (14)°. In the crystal, there is a weak C-H⋯N hydrogen bond which links mol-ecules into chains.

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منابع مشابه

5-Bromo-2-(thio­phen-2-yl)-1-(thio­phen-2-ylmeth­yl)-1H-benzimidazole

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Dichlorido{2-[(thio­phen-2-ylmeth­yl)imino­meth­yl]pyridine-κ2 N,N′}palladium(II)

In the title compound, [PdCl(2)(C(11)H(10)N(2)S)], the Pd(II) ion is four-coordinated in a distorted square-planar environment by two N atoms of the chelating 2-[(thio-phen-2-ylmeth-yl)imino-meth-yl]pyridine ligand and two chloride anions. The thio-phene ring is rotationally disordered over two orientations in a 1:1 ratio. The crystal packing exhibits weak inter-molecular C-H⋯Cl and C-H⋯S hydro...

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عنوان ژورنال:

دوره 68  شماره 

صفحات  -

تاریخ انتشار 2012