Limits...
(5,7-Dimethyl-2-oxo-2H-chromen-4-yl)methyl pyrrolidine-1-carbodithio-ate.

Mahabaleshwaraiah NM, Kumar KM, Kotresh O, Al-Eryani WF, Devarajegowda HC - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(17)H(19)NO(2)S(2), the 2H-chromene ring system is almost planar, with a maximum deviation of 0.044 (2) Å, and the pyrrolidine ring adopts an envelope conformation.The dihedral angle between the 2H-chromene system and the planar part of the pyrrolidine ring is 83.65 (8)°.The crystal structure features C-H⋯O hydrogen bonds and π-π inter-actions, with a centroid-centroid distance of 3.5728 (16) Å.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(17)H(19)NO(2)S(2), the 2H-chromene ring system is almost planar, with a maximum deviation of 0.044 (2) Å, and the pyrrolidine ring adopts an envelope conformation. The dihedral angle between the 2H-chromene system and the planar part of the pyrrolidine ring is 83.65 (8)°. A weak intra-molecular C-H⋯S hydrogen bond occurs. The crystal structure features C-H⋯O hydrogen bonds and π-π inter-actions, with a centroid-centroid distance of 3.5728 (16) Å.

No MeSH data available.


The molecular structure of the title compound. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen atoms are shown as spheres of arbitrary radius. Dashed lines indicate intramolecular hydrogen bonds.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC3379197&req=5

Fap1: The molecular structure of the title compound. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen atoms are shown as spheres of arbitrary radius. Dashed lines indicate intramolecular hydrogen bonds.


(5,7-Dimethyl-2-oxo-2H-chromen-4-yl)methyl pyrrolidine-1-carbodithio-ate.

Mahabaleshwaraiah NM, Kumar KM, Kotresh O, Al-Eryani WF, Devarajegowda HC - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title compound. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen atoms are shown as spheres of arbitrary radius. Dashed lines indicate intramolecular hydrogen bonds.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379197&req=5

Fap1: The molecular structure of the title compound. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen atoms are shown as spheres of arbitrary radius. Dashed lines indicate intramolecular hydrogen bonds.
Bottom Line: In the title compound, C(17)H(19)NO(2)S(2), the 2H-chromene ring system is almost planar, with a maximum deviation of 0.044 (2) Å, and the pyrrolidine ring adopts an envelope conformation.The dihedral angle between the 2H-chromene system and the planar part of the pyrrolidine ring is 83.65 (8)°.The crystal structure features C-H⋯O hydrogen bonds and π-π inter-actions, with a centroid-centroid distance of 3.5728 (16) Å.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(17)H(19)NO(2)S(2), the 2H-chromene ring system is almost planar, with a maximum deviation of 0.044 (2) Å, and the pyrrolidine ring adopts an envelope conformation. The dihedral angle between the 2H-chromene system and the planar part of the pyrrolidine ring is 83.65 (8)°. A weak intra-molecular C-H⋯S hydrogen bond occurs. The crystal structure features C-H⋯O hydrogen bonds and π-π inter-actions, with a centroid-centroid distance of 3.5728 (16) Å.

No MeSH data available.