1,1′,2,2′-Tetra­methyl-3,3′-(p-phenyl­enedimethyl­ene)diimidazol-1-ium dibromide

نویسندگان

  • Subramaniam Puvaneswary
  • Yatimah Alias
  • Seik Weng Ng
چکیده

The title imidazolium-based ionic-liquid salt, C(18)H(24)N(4) (2+)·2Br(-), has the cation lying about a center of inversion. The five-membered imidazole ring is disordered over two positions with the major component having a site occupancy of 0.712 (4); the N-bound methyl substituents are ordered. The imidazole ring is approximately perpendicular to the six-membered phenyl-ene ring [dihedral angle = 80.7 (5)° for the major disorder component and 89.8 (3)° for the other; the two components are off-set by 10.1 (6)°].

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منابع مشابه

1,1′,2,2′-Tetra­methyl-3,3′-(p-phenyl­enedimethyl­ene)diimidazol-1-ium bis­(tetra­fluoridoborate)

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1,1′,2,2′-Tetra­methyl-3,3′-(p-phenyl­ene­dimethyl­ene)diimidazol-1-ium bis­[bis­(trifluoro­methyl­sulfon­yl)imide]

The cation of the imidazolium-based ionic-liquid title salt, C(16)H(24)N(4) (2+)·2C(2)F(6)NO(4)S(2) (-), lies on a center of inversion; in the cation, the five-membered imidazolium ring is aligned at 84.4 (1)° with respect to the phenyl-ene ring; the angle at the methyl-ene C atom is 113.0 (2)°. In the anion, the negative charge formally resides on the two-coordinate N atom; the S-N-S angle at ...

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عنوان ژورنال:

دوره 65  شماره 

صفحات  -

تاریخ انتشار 2009