Acridinium 6-carboxypyridine-2-carboxylate monohydrate

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Acridinium 6-carb­oxy­pyridine-2-carboxyl­ate monohydrate

The title compound, C(13)H(10)N(+)·C(7)H(4)NO(4) (-)·H(2)O or (acrH)(+)(pydcH)(-)·H(2)O, is a monohydrate of acridinium cations and a mono-deprotonated pyridine-2,6-dicarb-oxy-lic acid. The structure contains a range of non-covalent inter-actions, such as O-H⋯O, O-H⋯N and N-H⋯O hydrogen bonds, as well as π-π stacking [range of centroid-centroid distances = 3.4783 (5)-3.8059 (5) Å]. The N-H⋯O hy...

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Acridinium 3,5-dicarboxy­benzoate monohydrate

The title compound, C(13)H(10)N(+)·C(9)H(5)O(6) (-)·H(2)O, exhibits a wide range of non-covalent inter-actions, such as O-H⋯O and N-H⋯O hydrogen bonds, π-π stacking [centroid-centroid distances = 3.562 (8) and 3.872 (8) Å] and ion pairing, connecting the various components into a supra-molecular structure.

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2-Amino­anilinium 6-carb­oxy­picolinate monohydrate

In the title compound, C(6)H(9)N(2) (+)·C(7)H(4)NO(4) (-)·H(2)O, one amino group of diamino-benzene is protonated while one carb-oxy group of pyridine-2,6-dicarb-oxy-lic acid is deprotonated. In the anion, the CO(2) and CO(2)H groups make dihedral angles of 4.0 (5) and 8.7 (4)° with the pyridine ring. In the crystal, extensive N-H⋯O, N-H⋯N and O-H⋯O hydrogen bonds occur between anions, cations ...

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Acridinium 2-hy­droxy­benzoate

In the title compound, C(13)H(10)N(+)·C(7)H(5)O(3) (-) or (acrH)(+)(Hsal)(-), the asymmetric unit contains one acridinium cation and one salicylate anion. The acridinium N atom is protonated and the carb-oxy-lic acid group of salicylic acid is deprotonated. Both moieties are planar, with an r.m.s. deviation of 0.0127 Å for the acr cation and 0.0235 ° for the sal anion. They are aligned with a d...

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Acridinium 3-carb­oxy­pyrazine-2-carboxyl­ate

The title ion pair, C(13)H(10)N(+)·C(6)H(3)N(2)O(4) (-), contains a protonated acridine cation and a 3-carb-oxy-pyrazine-2-carboxyl-ate monoanion, which are linked together through O-H⋯O, N-H⋯O and weak C-H⋯O hydrogen bonds. These hydrogen bonds generate a C(10) chain graph-set motif. The crystal structure is further stabilized by extensive π-π stacking inter-actions between nearly parallel [di...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2011

ISSN: 1600-5368

DOI: 10.1107/s1600536810053791