3-[2-(Anilinocarbonyl)ethyl]-1-methyl-1H-imidazolium hexafluoridophosphate

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منابع مشابه

3-[2-(Anilinocarbon­yl)eth­yl]-1-methyl-1H-imidazolium hexa­fluorido­phosphate

The title compound, C(13)H(16)N(3)O(+)·PF(6) (-), which has an imide group in the imidazolium cation, is a new ionic liquid above its melting point. Two neighbouring mol-ecules are connected by a weak non-classical C-H⋯O hydrogen bond with the formation of centrosymmetric 14-membered dimers.

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Crystal structure of 1-benzyl-3-methyl-1H-imidazolium hexa­fluorido­phosphate

In the title salt, C11H13N2 (+)·PF6 (-), the dihedral angle between the planes of the imidazole and benzene rings is 84.72 (4)°. In the crystal, C-H⋯F inter-actions connect the cation and anion pairs into a three-dimensional network. Weak π-π inter-actions are observed between the imidazolium ring and the aromatic benzene ring of an adjacent mol-ecule with C⋯C and C⋯N distances ranging from 3.3...

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1-Methyl-3-phenyl­quinoxalin-2(1H)-one

The phenyl substituents in both independent mol-ecules of the title compound, C(15)H(12)N(2)O, are twisted with respect to the quinoxaline system [dihedral angles = 19.3 (1) and 30.4 (1)°].

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3-Methyl-1-propargylquinoxalin-2(1H)-one

The ten-membered fused ring of the title compound, C(12)H(10)N(2)O, is essentially planar in the two independent mol-ecules of the asymmetric unit (r.m.s. deviations = 0.012 and 0.015 Å).

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1-Methyl-3-(4-vinyl­benz­yl)imidazolium hexa­fluoro­phosphate

In the title compound, C(13)H(15)N(2) (+)·PF(6) (-), the dihedral angle between the two aromatic rings is 85.48 (7)°. In the crystal, C-H⋯F hydrogen bonds connect the imidazolium and hexa-fluoro-phosphate ions.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2008

ISSN: 1600-5368

DOI: 10.1107/s1600536808005291