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N,N-Dimethyl-anilinium 2,4,6-trinitro-phenolate.

Vembu N, Fronczek FR - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the title compound, C(8)H(12)N(+)·C(6)H(2)N(3)O(7) (-), there are N-H⋯O and C-H⋯O inter-actions which generate R(2) (1)(5), R(2) (1)(6) and R(1) (2)(6) ring motifs.The supra-molecular aggregation is completed by the presence of edge-to-face and offset face-to-face π-π inter-actions with centroid-centroid distances of 3.673 and 3.697 Å, respectively.

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ABSTRACT
In the title compound, C(8)H(12)N(+)·C(6)H(2)N(3)O(7) (-), there are N-H⋯O and C-H⋯O inter-actions which generate R(2) (1)(5), R(2) (1)(6) and R(1) (2)(6) ring motifs. The supra-molecular aggregation is completed by the presence of edge-to-face and offset face-to-face π-π inter-actions with centroid-centroid distances of 3.673 and 3.697 Å, respectively.

No MeSH data available.


The asymmetric unit of (I) with the atoms labelled and displacement ellipsoids depicted at the 50% probability level for all non-H atoms. H-atoms are drawn as spheres of arbitrary radius.
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Fap1: The asymmetric unit of (I) with the atoms labelled and displacement ellipsoids depicted at the 50% probability level for all non-H atoms. H-atoms are drawn as spheres of arbitrary radius.


N,N-Dimethyl-anilinium 2,4,6-trinitro-phenolate.

Vembu N, Fronczek FR - Acta Crystallogr Sect E Struct Rep Online (2008)

The asymmetric unit of (I) with the atoms labelled and displacement ellipsoids depicted at the 50% probability level for all non-H atoms. H-atoms are drawn as spheres of arbitrary radius.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2968034&req=5

Fap1: The asymmetric unit of (I) with the atoms labelled and displacement ellipsoids depicted at the 50% probability level for all non-H atoms. H-atoms are drawn as spheres of arbitrary radius.
Bottom Line: In the title compound, C(8)H(12)N(+)·C(6)H(2)N(3)O(7) (-), there are N-H⋯O and C-H⋯O inter-actions which generate R(2) (1)(5), R(2) (1)(6) and R(1) (2)(6) ring motifs.The supra-molecular aggregation is completed by the presence of edge-to-face and offset face-to-face π-π inter-actions with centroid-centroid distances of 3.673 and 3.697 Å, respectively.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(8)H(12)N(+)·C(6)H(2)N(3)O(7) (-), there are N-H⋯O and C-H⋯O inter-actions which generate R(2) (1)(5), R(2) (1)(6) and R(1) (2)(6) ring motifs. The supra-molecular aggregation is completed by the presence of edge-to-face and offset face-to-face π-π inter-actions with centroid-centroid distances of 3.673 and 3.697 Å, respectively.

No MeSH data available.