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Acridinium 2-hy-droxy-benzoate.


ABSTRACT: In the title compound, C(13)H(10)N(+)·C(7)H(5)O(3) (-) or (acrH)(+)(Hsal)(-), the asymmetric unit contains one acridinium cation and one salicylate anion. The acridinium N atom is protonated and the carb-oxy-lic acid group of salicylic acid is deprotonated. Both moieties are planar, with an r.m.s. deviation of 0.0127?Å for the acr cation and 0.0235 ° for the sal anion. They are aligned with a dihedral angle of 71.68?(3)° between them. The crystal structure is stabilized by a network of inter-molecular N-H?O, O-H?O and C-H?O hydrogen bonds. C-H?? inter-actions are also present.

SUBMITTER: Eshtiagh-Hosseini H 

PROVIDER: S-EPMC3009090 | biostudies-other | 2010

REPOSITORIES: biostudies-other

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Acridinium 2-hy-droxy-benzoate.

Eshtiagh-Hosseini Hossein H   Hassanpoor Azam A   Mirzaei Masoud M   Salimi Ali R AR  

Acta crystallographica. Section E, Structure reports online 20101031 Pt 11


In the title compound, C(13)H(10)N(+)·C(7)H(5)O(3) (-) or (acrH)(+)(Hsal)(-), the asymmetric unit contains one acridinium cation and one salicylate anion. The acridinium N atom is protonated and the carb-oxy-lic acid group of salicylic acid is deprotonated. Both moieties are planar, with an r.m.s. deviation of 0.0127 Å for the acr cation and 0.0235 ° for the sal anion. They are aligned with a dihedral angle of 71.68 (3)° between them. The crystal structure is stabilized by a network of inter-mol  ...[more]

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