1-(4-Ferrocenylphenyl)-3-methylimidazolium iodide monohydrate
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چکیده
منابع مشابه
1-(4-Ferrocenylphenyl)-3-methylimidazolium iodide monohydrate
In the title compound, [Fe(C(5)H(5))(C(15)H(14)N(2))]I·H(2)O, the benzene and imidazolium rings are twisted by 17.26 (17) and 32.53 (19)°, respectively, with respect to the η(5)-C(5)H(4) plane of the ferrocenyl unit. The imidazolium ring is rotated by 48.81 (17)° with respect to the benzene ring. The packing is dominated by layers established by O-H⋯I, C-H⋯I and C-H⋯O contacts and propagating a...
متن کامل(E)-1-Methyl-4-styrylpyridinium iodide monohydrate
In the title compound, C(14)H(14)N(+)·I(-)·H(2)O, the cation is essentially planar, with a dihedral angle of 2.55 (7)° between the pyridinium and phenyl rings, and exists in an E configuration with respect to the ethenyl bond. In the crystal structure, the cations are stacked in an anti-parallel manner along the a axis. The cation is linked to the water mol-ecule by a weak C-H⋯O inter-action, a...
متن کامل3-Cyanoanilinium iodide monohydrate
In the crystal structure of the title compound, C(7)H(7)N(2) (+)·I(-)·H(2)O, [C(7)H(7)N(2) (+)](n) chains extending along the a-axis direction are linked via N-H⋯N hydrogen bonds. The cations are further connected to the anions by N-H⋯I, N-H⋯O and O-H⋯I hydrogen bonds, leading to the formation of a sheet parallel to the ac plane. π-π inter-actions [centroid-centroid distance = 3.8378 (7) Å] lin...
متن کامل(E)-2-[4-(Diethylamino)styryl]-1-ethylpyridinium iodide monohydrate
In the title hydrated salt, C19H25N2(+)·I(-)·H2O, the 4-(diethyl-amino)-phenyl unit of the cation is disordered over two positions in a 0.847 (3):0.153 (3) ratio. The cation is twisted, with dihedral angles between the pyridinium and benzene rings of 11.25 (13) and 10.7 (8)° for the major and minor components, respectively. In the crystal, the three components are linked into a centrosymmetric ...
متن کامل2-[(E)-2-(4-Ethoxyphenyl)ethenyl]-1-methylpyridinium iodide monohydrate
In the title compound, C(16)H(18)NO(+)·I(-)·H(2)O, the cation is essentially planar, with a dihedral angle of 3.13 (16)° between the pyridinium and benzene rings. The mol-ecule adopts an E configuration with respect to the alkene double bond. In the crystal structure, the cations are packed in an anti--parallel manner through π-π inter-actions between adjacent pyridinium and benzene rings along...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2009
ISSN: 1600-5368
DOI: 10.1107/s1600536809051216