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Crystal structure of 5-(4,5-di-hydro-1H-imidazol-2-yl)-3-methyl-1-phenyl-1H-pyrazolo-[3,4-b]pyrazin-6-amine.

Mague JT, Mohamed SK, Akkurt M, El-Emary TI, Albayati MR - Acta Crystallogr Sect E Struct Rep Online (2014)

Bottom Line: In the title compound, C15H15N7, the phenyl ring is inclined by 19.86 (5)° to the mean plane of the pyrazolo-[3,4-b]pyrazine core.In the crystal, N-H⋯N and C-H⋯N hydrogen bonds form [010] chains, which stack via π-π inter-actions [centroid-centroid distance between the pyrazole rings = 3.4322 (7) Å].

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Tulane University, New Orleans, LA 70118, USA.

ABSTRACT
In the title compound, C15H15N7, the phenyl ring is inclined by 19.86 (5)° to the mean plane of the pyrazolo-[3,4-b]pyrazine core. In the crystal, N-H⋯N and C-H⋯N hydrogen bonds form [010] chains, which stack via π-π inter-actions [centroid-centroid distance between the pyrazole rings = 3.4322 (7) Å].

No MeSH data available.


Elevation view of two chains showing the π-π interactions as green dotted lines.
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Fap3: Elevation view of two chains showing the π-π interactions as green dotted lines.


Crystal structure of 5-(4,5-di-hydro-1H-imidazol-2-yl)-3-methyl-1-phenyl-1H-pyrazolo-[3,4-b]pyrazin-6-amine.

Mague JT, Mohamed SK, Akkurt M, El-Emary TI, Albayati MR - Acta Crystallogr Sect E Struct Rep Online (2014)

Elevation view of two chains showing the π-π interactions as green dotted lines.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC4257272&req=5

Fap3: Elevation view of two chains showing the π-π interactions as green dotted lines.
Bottom Line: In the title compound, C15H15N7, the phenyl ring is inclined by 19.86 (5)° to the mean plane of the pyrazolo-[3,4-b]pyrazine core.In the crystal, N-H⋯N and C-H⋯N hydrogen bonds form [010] chains, which stack via π-π inter-actions [centroid-centroid distance between the pyrazole rings = 3.4322 (7) Å].

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Tulane University, New Orleans, LA 70118, USA.

ABSTRACT
In the title compound, C15H15N7, the phenyl ring is inclined by 19.86 (5)° to the mean plane of the pyrazolo-[3,4-b]pyrazine core. In the crystal, N-H⋯N and C-H⋯N hydrogen bonds form [010] chains, which stack via π-π inter-actions [centroid-centroid distance between the pyrazole rings = 3.4322 (7) Å].

No MeSH data available.