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10-Methyl-9-(2-nitro-phenoxy-carbon-yl)acridinium trifluoro-methane-sulfonate.

Sikorski A, Niziołek A, Krzymiński K, Lis T, Błażejowski J - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: The crystal structure of the title compound, C(21)H(15)N(2)O(4) (+)·CF(3)O(3)S(-), is stabilized by C-H⋯O and C-H⋯F hydrogen bonds, by C-F⋯π, N-O⋯π and S-O⋯π inter-actions, and by O⋯O [2.70 (4) Å] and O⋯F [2.85 (1) or 2.92 (1) Å] contacts; π-π interactions are also present.In the packing of the mol-ecules, acridine units are either parallel or inclined at an angle of 12.5 (1)°.The nitrophenoxycarbonyl unit is disordered over two position; the site occupancy factors are 0.89 and 0.11.

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ABSTRACT
The crystal structure of the title compound, C(21)H(15)N(2)O(4) (+)·CF(3)O(3)S(-), is stabilized by C-H⋯O and C-H⋯F hydrogen bonds, by C-F⋯π, N-O⋯π and S-O⋯π inter-actions, and by O⋯O [2.70 (4) Å] and O⋯F [2.85 (1) or 2.92 (1) Å] contacts; π-π interactions are also present. In the packing of the mol-ecules, acridine units are either parallel or inclined at an angle of 12.5 (1)°. The nitrophenoxycarbonyl unit is disordered over two position; the site occupancy factors are 0.89 and 0.11.

No MeSH data available.


The arrangement of the ions in the unit cell, viewed approximately along the a axis. The O···F contacts are represented by dashed lines, and N–O···π and π-π interactions by dotted lines. H atoms have been omitted. [Symmetry codes: (ii) x, -y + 3/2, z - 1/2; (v) -x + 1, -y + 1, -z + 1; (vi) x + 1, y, z + 1.]
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Fap4: The arrangement of the ions in the unit cell, viewed approximately along the a axis. The O···F contacts are represented by dashed lines, and N–O···π and π-π interactions by dotted lines. H atoms have been omitted. [Symmetry codes: (ii) x, -y + 3/2, z - 1/2; (v) -x + 1, -y + 1, -z + 1; (vi) x + 1, y, z + 1.]


10-Methyl-9-(2-nitro-phenoxy-carbon-yl)acridinium trifluoro-methane-sulfonate.

Sikorski A, Niziołek A, Krzymiński K, Lis T, Błażejowski J - Acta Crystallogr Sect E Struct Rep Online (2008)

The arrangement of the ions in the unit cell, viewed approximately along the a axis. The O···F contacts are represented by dashed lines, and N–O···π and π-π interactions by dotted lines. H atoms have been omitted. [Symmetry codes: (ii) x, -y + 3/2, z - 1/2; (v) -x + 1, -y + 1, -z + 1; (vi) x + 1, y, z + 1.]
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2960374&req=5

Fap4: The arrangement of the ions in the unit cell, viewed approximately along the a axis. The O···F contacts are represented by dashed lines, and N–O···π and π-π interactions by dotted lines. H atoms have been omitted. [Symmetry codes: (ii) x, -y + 3/2, z - 1/2; (v) -x + 1, -y + 1, -z + 1; (vi) x + 1, y, z + 1.]
Bottom Line: The crystal structure of the title compound, C(21)H(15)N(2)O(4) (+)·CF(3)O(3)S(-), is stabilized by C-H⋯O and C-H⋯F hydrogen bonds, by C-F⋯π, N-O⋯π and S-O⋯π inter-actions, and by O⋯O [2.70 (4) Å] and O⋯F [2.85 (1) or 2.92 (1) Å] contacts; π-π interactions are also present.In the packing of the mol-ecules, acridine units are either parallel or inclined at an angle of 12.5 (1)°.The nitrophenoxycarbonyl unit is disordered over two position; the site occupancy factors are 0.89 and 0.11.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The crystal structure of the title compound, C(21)H(15)N(2)O(4) (+)·CF(3)O(3)S(-), is stabilized by C-H⋯O and C-H⋯F hydrogen bonds, by C-F⋯π, N-O⋯π and S-O⋯π inter-actions, and by O⋯O [2.70 (4) Å] and O⋯F [2.85 (1) or 2.92 (1) Å] contacts; π-π interactions are also present. In the packing of the mol-ecules, acridine units are either parallel or inclined at an angle of 12.5 (1)°. The nitrophenoxycarbonyl unit is disordered over two position; the site occupancy factors are 0.89 and 0.11.

No MeSH data available.