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Crystal structure of 2-bromo-4,6-di-nitroaniline.

Kang G, Kim TH, Lee EJ, Kang CH - Acta Crystallogr E Crystallogr Commun (2015)

Bottom Line: In the title compound, C6H4BrN3O4, the dihedral angles between the nitro groups and the aniline ring are 2.04 (3) and 1.18 (4)°, respectively.In the crystal, N-H⋯O and C-H⋯O hydrogen bonds and weak side-on C-Br⋯π inter-actions [3.5024 (12) Å] link adjacent mol-ecules, forming a three-dimensional network.A close O⋯Br contact [3.259 (2) Å] may also add additional stability.

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Affiliation: Department of Chemistry and Research Institute of Natural Sciences, Gyeongsang, National University, Jinju 52828, Republic of Korea.

ABSTRACT
In the title compound, C6H4BrN3O4, the dihedral angles between the nitro groups and the aniline ring are 2.04 (3) and 1.18 (4)°, respectively. In the crystal, N-H⋯O and C-H⋯O hydrogen bonds and weak side-on C-Br⋯π inter-actions [3.5024 (12) Å] link adjacent mol-ecules, forming a three-dimensional network. A close O⋯Br contact [3.259 (2) Å] may also add additional stability.

No MeSH data available.


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Crystal packing viewed along the a axis. The intermolecular interactions are shown as dashed lines.
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Fap2: Crystal packing viewed along the a axis. The intermolecular interactions are shown as dashed lines.


Crystal structure of 2-bromo-4,6-di-nitroaniline.

Kang G, Kim TH, Lee EJ, Kang CH - Acta Crystallogr E Crystallogr Commun (2015)

Crystal packing viewed along the a axis. The intermolecular interactions are shown as dashed lines.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC4645020&req=5

Fap2: Crystal packing viewed along the a axis. The intermolecular interactions are shown as dashed lines.
Bottom Line: In the title compound, C6H4BrN3O4, the dihedral angles between the nitro groups and the aniline ring are 2.04 (3) and 1.18 (4)°, respectively.In the crystal, N-H⋯O and C-H⋯O hydrogen bonds and weak side-on C-Br⋯π inter-actions [3.5024 (12) Å] link adjacent mol-ecules, forming a three-dimensional network.A close O⋯Br contact [3.259 (2) Å] may also add additional stability.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry and Research Institute of Natural Sciences, Gyeongsang, National University, Jinju 52828, Republic of Korea.

ABSTRACT
In the title compound, C6H4BrN3O4, the dihedral angles between the nitro groups and the aniline ring are 2.04 (3) and 1.18 (4)°, respectively. In the crystal, N-H⋯O and C-H⋯O hydrogen bonds and weak side-on C-Br⋯π inter-actions [3.5024 (12) Å] link adjacent mol-ecules, forming a three-dimensional network. A close O⋯Br contact [3.259 (2) Å] may also add additional stability.

No MeSH data available.


Related in: MedlinePlus