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(5,7-Dimethyl-2-oxo-2H-chromen-4-yl)methyl diethyl-dithio-carbamate.

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

Bottom Line: In the title compound, C(17)H(21)NO(2)S(2), the coumarin ring system is nearly planar, with a maximum deviation of 0.080 (2) Å from the mean plane.An intra-molecular C-H⋯S hydrogen bond occurs.The crystal structure features C-H⋯S hydrogen bonds and weak π-π inter-actions with a centroid-centroid distance of 3.679 (1) Å.

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ABSTRACT
In the title compound, C(17)H(21)NO(2)S(2), the coumarin ring system is nearly planar, with a maximum deviation of 0.080 (2) Å from the mean plane. An intra-molecular C-H⋯S hydrogen bond occurs. The crystal structure features C-H⋯S hydrogen bonds and weak π-π inter-actions with a centroid-centroid distance of 3.679 (1) Å.

No MeSH data available.


The packing of the molecules in the crystal structure.
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Fap2: The packing of the molecules in the crystal structure.


(5,7-Dimethyl-2-oxo-2H-chromen-4-yl)methyl diethyl-dithio-carbamate.

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

The packing of the molecules in the crystal structure.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379255&req=5

Fap2: The packing of the molecules in the crystal structure.
Bottom Line: In the title compound, C(17)H(21)NO(2)S(2), the coumarin ring system is nearly planar, with a maximum deviation of 0.080 (2) Å from the mean plane.An intra-molecular C-H⋯S hydrogen bond occurs.The crystal structure features C-H⋯S hydrogen bonds and weak π-π inter-actions with a centroid-centroid distance of 3.679 (1) Å.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(17)H(21)NO(2)S(2), the coumarin ring system is nearly planar, with a maximum deviation of 0.080 (2) Å from the mean plane. An intra-molecular C-H⋯S hydrogen bond occurs. The crystal structure features C-H⋯S hydrogen bonds and weak π-π inter-actions with a centroid-centroid distance of 3.679 (1) Å.

No MeSH data available.