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2-(Benzyl-sulfan-yl)pyridine N-oxide.

Ravindran Durai Nayagam B, Jebas SR, Johnson Jeyakumar H, Schollmeyer D - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the title compound, C(12)H(11)NOS, the dihedral angle between the oxopyridinium and phenyl rings is 58.40 (1)°.The crystal structure is stabilized by C-H⋯O hydrogen bonds, π-π stacking inter-actions involving the pyridinium rings [centroid-centroid distance = 3.6891 (9) Å] and C-H⋯π inter-actions.

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ABSTRACT
In the title compound, C(12)H(11)NOS, the dihedral angle between the oxopyridinium and phenyl rings is 58.40 (1)°. The crystal structure is stabilized by C-H⋯O hydrogen bonds, π-π stacking inter-actions involving the pyridinium rings [centroid-centroid distance = 3.6891 (9) Å] and C-H⋯π inter-actions.

No MeSH data available.


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The crystal packing of the title compound, viewed along the a axis. Hydrogen bonds are shown as dashed lines.
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Fap2: The crystal packing of the title compound, viewed along the a axis. Hydrogen bonds are shown as dashed lines.


2-(Benzyl-sulfan-yl)pyridine N-oxide.

Ravindran Durai Nayagam B, Jebas SR, Johnson Jeyakumar H, Schollmeyer D - Acta Crystallogr Sect E Struct Rep Online (2008)

The crystal packing of the title compound, viewed along the a axis. Hydrogen bonds are shown as dashed lines.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2961086&req=5

Fap2: The crystal packing of the title compound, viewed along the a axis. Hydrogen bonds are shown as dashed lines.
Bottom Line: In the title compound, C(12)H(11)NOS, the dihedral angle between the oxopyridinium and phenyl rings is 58.40 (1)°.The crystal structure is stabilized by C-H⋯O hydrogen bonds, π-π stacking inter-actions involving the pyridinium rings [centroid-centroid distance = 3.6891 (9) Å] and C-H⋯π inter-actions.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(12)H(11)NOS, the dihedral angle between the oxopyridinium and phenyl rings is 58.40 (1)°. The crystal structure is stabilized by C-H⋯O hydrogen bonds, π-π stacking inter-actions involving the pyridinium rings [centroid-centroid distance = 3.6891 (9) Å] and C-H⋯π inter-actions.

No MeSH data available.


Related in: MedlinePlus