Limits...
Acridinium 2-hy-droxy-benzoate.

Eshtiagh-Hosseini H, Hassanpoor A, Mirzaei M, Salimi AR - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: 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.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, School of Sciences, Ferdowsi University of Mashhad, Mashhad, Iran.

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⋯π inter-actions are also present.

No MeSH data available.


Related in: MedlinePlus

Schematic representation of asymmetric units of the title compound.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC3009090&req=5

Fap1: Schematic representation of asymmetric units of the title compound.


Acridinium 2-hy-droxy-benzoate.

Eshtiagh-Hosseini H, Hassanpoor A, Mirzaei M, Salimi AR - Acta Crystallogr Sect E Struct Rep Online (2010)

Schematic representation of asymmetric units of the title compound.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3009090&req=5

Fap1: Schematic representation of asymmetric units of the title compound.
Bottom Line: 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.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, School of Sciences, Ferdowsi University of Mashhad, Mashhad, Iran.

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⋯π inter-actions are also present.

No MeSH data available.


Related in: MedlinePlus