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2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride.

Chen YS, Zhang K, Zhao SQ - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: In the cation of the title compound, C(7)H(7)N(4)O(2) (+)·Cl(-), the benzimidazole ring system is planar with a maximum deviation of -0.019 (3) Å.In the crystal structure, C-H⋯Cl, N-H⋯Cl, and N-H⋯Cl inter-actions link the mol-ecules into a two-dimensional network. π-π contacts between benzimidazole rings [centroid-centroid distances = 3.928 (1) and 3.587 (1) Å] may further stabilize the structure.

View Article: PubMed Central - HTML - PubMed

Affiliation: Faculty of Chemical Engineering and Light Industry, Guangdong University of Technology, Waihuan Xi Road No. 100, Guangzhou Higher Education Mega Center, Panyu District, Guangzhou, Guangzhou 510006, People's Republic of China.

ABSTRACT
In the cation of the title compound, C(7)H(7)N(4)O(2) (+)·Cl(-), the benzimidazole ring system is planar with a maximum deviation of -0.019 (3) Å. In the crystal structure, C-H⋯Cl, N-H⋯Cl, and N-H⋯Cl inter-actions link the mol-ecules into a two-dimensional network. π-π contacts between benzimidazole rings [centroid-centroid distances = 3.928 (1) and 3.587 (1) Å] may further stabilize the structure.

No MeSH data available.


The molecular structure of the title molecule, with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level.
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Fap1: The molecular structure of the title molecule, with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level.


2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride.

Chen YS, Zhang K, Zhao SQ - Acta Crystallogr Sect E Struct Rep Online (2009)

The molecular structure of the title molecule, with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2977465&req=5

Fap1: The molecular structure of the title molecule, with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level.
Bottom Line: In the cation of the title compound, C(7)H(7)N(4)O(2) (+)·Cl(-), the benzimidazole ring system is planar with a maximum deviation of -0.019 (3) Å.In the crystal structure, C-H⋯Cl, N-H⋯Cl, and N-H⋯Cl inter-actions link the mol-ecules into a two-dimensional network. π-π contacts between benzimidazole rings [centroid-centroid distances = 3.928 (1) and 3.587 (1) Å] may further stabilize the structure.

View Article: PubMed Central - HTML - PubMed

Affiliation: Faculty of Chemical Engineering and Light Industry, Guangdong University of Technology, Waihuan Xi Road No. 100, Guangzhou Higher Education Mega Center, Panyu District, Guangzhou, Guangzhou 510006, People's Republic of China.

ABSTRACT
In the cation of the title compound, C(7)H(7)N(4)O(2) (+)·Cl(-), the benzimidazole ring system is planar with a maximum deviation of -0.019 (3) Å. In the crystal structure, C-H⋯Cl, N-H⋯Cl, and N-H⋯Cl inter-actions link the mol-ecules into a two-dimensional network. π-π contacts between benzimidazole rings [centroid-centroid distances = 3.928 (1) and 3.587 (1) Å] may further stabilize the structure.

No MeSH data available.