Bis[(E)-1-methyl-4-styrylpyridinium] 4-bromobenzenesulfonate iodide

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(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...

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Bis[(E)-1-methyl-4-styrylpyridinium] 4-bromo­benzene­sulfonate iodide

In the title compound, 2C(14)H(14)N(+)·C(6)H(4)BrO(3)S(-)·I(-), two crystallographically independent cations exist in an E configuration with respect to the C=C ethenyl bond. One cation is approximately planar, whereas the other is twisted slightly, the dihedral angles between the pyridinium and phenyl rings of each cation being 0.96 (15) and 7.05 (16)°. In the crystal structure, the cations ar...

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Bis[(E)-1-methyl-4-styrylpyridinium] 4-chloro­benzene­sulfonate iodide

In the title compound, 2C(14)H(14)N(+)·C(6)H(4)ClO(3)S(-)·I(-), each cation exists in an E configuration with respect to the ethenyl bond. The dihedral angle between the pyridinium and benzene rings is 3.98 (6)° in one of the cations and 9.88 (7)° in the other. The two cations are arranged in an anti-parallel manner with π-π inter-actions between pyridinium and benzene rings [centroid-centroid ...

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(E)-1-Methyl-2-styrylpyridinium iodide

In the title compound, C(14)H(14)N(+)·I(-), the cation exists in an E configuration with respect to the ethenyl bond and is slightly twisted, the inter-planar angle between the pyridinium and phenyl rings of the cation being 4.8 (2)°. In the crystal packing, the cations are stacked in an anti-parallel fashion along the a axis by a π-π inter-action involving both pyridinium and phenyl rings; the...

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4-[4-(4-Fluoro­phen­yl)-2-methyl-5-oxo-2,5-dihydro­isoxazol-3-yl]-1-methyl­pyridinium iodide–4-[3-(4-fluoro­phen­yl)-2-methyl-5-oxo-2,5-dihydro­isoxazol-4-yl]-1-methyl­pyridinium iodide (0.6/0.4)

The crystal structure of the title compound, C(16)H(16)FN(2)O(2) (+)·I(-), was determined as part of a study of the biological activity of isoxazolone derivatives as p38 mitogen-activated protein kinase (MAPK) inhibitors. The X-ray crystal structure of 4-[4-(4-fluoro-phenyl)-2-methyl-5-oxo-2,5-dihydro-isoxazol-3-yl]-1-methyl-pyridinium iodide showed the presence of the regioisomer 4-[3-(4-fluor...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2010

ISSN: 1600-5368

DOI: 10.1107/s1600536810017277