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2-Amino-4,6-dimethyl-pyridinium benzoate.

Asaruddin MR, Wahab HA, Mohamed N, Rosli MM, Fun HK - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: The H atoms in both the methyl groups are rotationally disordered, with fixed site occupancies of 0.50.In the crystal structure, the mol-ecules are stabilized by inter-molecular N-H⋯O hydrogen bonds.A π-π inter-action, with a centroid-centroid distance of 3.661 (2) Å, is also observed.

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ABSTRACT
In the title compound, C(7)H(11)N(2) (+)·C(7)H(5)O(2) (-), the 2-amino-4,6-dimethyl-pyridinium cation and the benzoate anion are linked by two N-H⋯O hydrogen bonds, forming an R(2) (2)(8) ring motif. The H atoms in both the methyl groups are rotationally disordered, with fixed site occupancies of 0.50. In the crystal structure, the mol-ecules are stabilized by inter-molecular N-H⋯O hydrogen bonds. A π-π inter-action, with a centroid-centroid distance of 3.661 (2) Å, is also observed.

No MeSH data available.


The crystal packing of (I) viewed along the c axis. Dashed lines indicate hydrogen bonds. H atoms not involved in the hydrogen bond interactions have been omitted for clarity.
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Fap2: The crystal packing of (I) viewed along the c axis. Dashed lines indicate hydrogen bonds. H atoms not involved in the hydrogen bond interactions have been omitted for clarity.


2-Amino-4,6-dimethyl-pyridinium benzoate.

Asaruddin MR, Wahab HA, Mohamed N, Rosli MM, Fun HK - Acta Crystallogr Sect E Struct Rep Online (2010)

The crystal packing of (I) viewed along the c axis. Dashed lines indicate hydrogen bonds. H atoms not involved in the hydrogen bond interactions have been omitted for clarity.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2983164&req=5

Fap2: The crystal packing of (I) viewed along the c axis. Dashed lines indicate hydrogen bonds. H atoms not involved in the hydrogen bond interactions have been omitted for clarity.
Bottom Line: The H atoms in both the methyl groups are rotationally disordered, with fixed site occupancies of 0.50.In the crystal structure, the mol-ecules are stabilized by inter-molecular N-H⋯O hydrogen bonds.A π-π inter-action, with a centroid-centroid distance of 3.661 (2) Å, is also observed.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(7)H(11)N(2) (+)·C(7)H(5)O(2) (-), the 2-amino-4,6-dimethyl-pyridinium cation and the benzoate anion are linked by two N-H⋯O hydrogen bonds, forming an R(2) (2)(8) ring motif. The H atoms in both the methyl groups are rotationally disordered, with fixed site occupancies of 0.50. In the crystal structure, the mol-ecules are stabilized by inter-molecular N-H⋯O hydrogen bonds. A π-π inter-action, with a centroid-centroid distance of 3.661 (2) Å, is also observed.

No MeSH data available.