1,1′,2,2′-Tetramethyl-3,3′-(p-phenylenedimethylene)diimidazol-1-ium bis(hexafluoridophosphate)
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چکیده
The title imidazolium-based ionic-liquid salt, C(18)H(24)N(4) (2+)·2PF(6) (-), has the cation lying about a center of inversion. The five-membered imidazole ring is disordered over two positions (the methyl substituents are ordered). This imidazole ring is approximately perpendicular to the six-membered phenyl-ene ring [dihedral angle = 81.3 (8)° for one disorder component and 83.8 (8)° for the other; the two components are off-set by 2.7 (8)°]. The crystal is a non-merohedral twin with a twin component of 23%.
منابع مشابه
1,1′,2,2′-Tetramethyl-3,3′-(p-phenylenedimethylene)diimidazol-1-ium bis(tetrafluoridoborate)
The title imidazolium-based ionic-liquid salt, C(18)H(24)N(4) (2+)·2BF(4) (-), has the cation lying about a center of inversion. The five-membered imidazole ring is approximately perpendicular to the six-membered phenyl-ene ring [dihedral angle = 86.9 (1)°]. The tetra-fluoro-borate anion is disordered over two sites in a 0.722 (3):0.278 (3) ratio.
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In the solid form of the title imidazolium-based ionic liquid salt, C(18)H(24)N(4) (2+)·2CF(3)SO(3) (-), the complete cation is generated by a crystallographic inversion centre. The five-membered imidazole ring is approximately perpendicular to the six-membered phenyl-ene ring [dihedral angle = 85.11 (11)°]. In the crystal, the components are linked by C-H⋯O interactions.
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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 an...
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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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In the title compound, C(14)H(16)N(4) (2+)·2C(7)H(5)O(6)S(-)·2H(2)O, the 3,3'-(p-phenyl-enedimethyl-ene)diimidazol-1-ium dication lies on a crystallographic inversion center. In the crystal structure, dications, anions and solvent water mol-ecules are linked via O-H⋯O, N-H⋯O and C-H⋯O hydrogen bonds, and C-H⋯π inter-actions, forming a three-dimensional network containing R(2) (2)(4), R(2) (4)(1...
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