9-[(2,6-Dimethoxy­phen­oxy)carbon­yl]-10-methyl­acridinium trifluoro­methane­sulfonate

نویسندگان

  • Karol Krzymiński
  • Damian Trzybiński
  • Artur Sikorski
  • Jerzy Błażejowski
چکیده

In the crystal structure of the title compound, C(23)H(20)NO(4) (+)·CF(3)SO(3) (-), the cations are linked through C-H⋯O, C-H⋯π and π-π inter-actions [centroid-centroid distances = 3.641 (2) and 3.885 (2) Å]. The cation and the anion are held together by C-H⋯O and S-O⋯π inter-actions. The acridine ring system and the benzene ring in the cation are oriented at a dihedral angle of 8.7 (1)°. The carb-oxy group is twisted at an angle of 83.2 (1)° relative to the acridine skeleton.

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منابع مشابه

9-(2,6-Dimethyl­phen­oxy­carbon­yl)-10-methyl­acridinium trifluoro­methane­sulfonate

In the crystal structure of the title compound, C(23)H(20)NO(2) (+)·CF(3)SO(3) (-), adjacent cations are linked through a network of C-H⋯π and π-π inter-actions, and neighboring cations and anions via C-H⋯O inter-actions. The acridine and benzene ring systems are oriented at a dihedral angle of 31.4 (1)°. The carboxyl group is twisted at an angle of 66.3 (1)° relative to the acridine skeleton. ...

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9-(Biphenyl-4-yl­oxycarbon­yl)-10-methyl­acridinium trifluoro­methane­sulfonate

In the crystal structure of the title compound, C(27)H(20)NO(2) (+)·CF(3)SO(3) (-), the cations form inversion dimers through π-π inter-actions between the acridine ring systems [centroid-centroid distances = 3.668 (2)-3.994 (2) Å]. These dimers are further linked by C-H⋯O and C-H⋯π inter-actions. The cation and the anion are connected by C-H⋯O inter-actions. The mean plane of the acridine ring...

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عنوان ژورنال:

دوره 65  شماره 

صفحات  -

تاریخ انتشار 2009