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6-Meth-oxy-1-(4-meth-oxy-phen-yl)-1,2,3,4-tetra-hydro-9H-β-carbolin-2-ium acetate.

Goh TB, Mordi MN, Mansor SM, Rosli MM, Fun HK - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(19)H(21)N(2)O(2) (+)·C(2)H(3)O(2) (-), the 1H-indole ring system is essentially planar [maximum deviation = 0.0257 (14) Å] and forms a dihedral angle of 87.92 (7) Å with the benzene ring attached to the tetra-hydro-pyridinium fragment.The tetra-hydro-pyridinium ring adopts a half-chair conformation.In the crystal, cations and anions are linked by inter-ionic N-H⋯O, C-H⋯O and C-H⋯N hydrogen bonds into chains along the a axis.

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ABSTRACT
In the title compound, C(19)H(21)N(2)O(2) (+)·C(2)H(3)O(2) (-), the 1H-indole ring system is essentially planar [maximum deviation = 0.0257 (14) Å] and forms a dihedral angle of 87.92 (7) Å with the benzene ring attached to the tetra-hydro-pyridinium fragment. The tetra-hydro-pyridinium ring adopts a half-chair conformation. In the crystal, cations and anions are linked by inter-ionic N-H⋯O, C-H⋯O and C-H⋯N hydrogen bonds into chains along the a axis.

No MeSH data available.


The crystal packing of the title compound. Dashed lines indicate hydrogen bonds. H atoms not involved in the hydrogen interactions have been omitted for clarity.
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Fap2: The crystal packing of the title compound. Dashed lines indicate hydrogen bonds. H atoms not involved in the hydrogen interactions have been omitted for clarity.


6-Meth-oxy-1-(4-meth-oxy-phen-yl)-1,2,3,4-tetra-hydro-9H-β-carbolin-2-ium acetate.

Goh TB, Mordi MN, Mansor SM, Rosli MM, Fun HK - Acta Crystallogr Sect E Struct Rep Online (2012)

The crystal packing of the title compound. Dashed lines indicate hydrogen bonds. H atoms not involved in the hydrogen interactions have been omitted for clarity.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3344593&req=5

Fap2: The crystal packing of the title compound. Dashed lines indicate hydrogen bonds. H atoms not involved in the hydrogen interactions have been omitted for clarity.
Bottom Line: In the title compound, C(19)H(21)N(2)O(2) (+)·C(2)H(3)O(2) (-), the 1H-indole ring system is essentially planar [maximum deviation = 0.0257 (14) Å] and forms a dihedral angle of 87.92 (7) Å with the benzene ring attached to the tetra-hydro-pyridinium fragment.The tetra-hydro-pyridinium ring adopts a half-chair conformation.In the crystal, cations and anions are linked by inter-ionic N-H⋯O, C-H⋯O and C-H⋯N hydrogen bonds into chains along the a axis.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(19)H(21)N(2)O(2) (+)·C(2)H(3)O(2) (-), the 1H-indole ring system is essentially planar [maximum deviation = 0.0257 (14) Å] and forms a dihedral angle of 87.92 (7) Å with the benzene ring attached to the tetra-hydro-pyridinium fragment. The tetra-hydro-pyridinium ring adopts a half-chair conformation. In the crystal, cations and anions are linked by inter-ionic N-H⋯O, C-H⋯O and C-H⋯N hydrogen bonds into chains along the a axis.

No MeSH data available.