Limits...
2-(2-Oxothio-lan-3-yl)isoindoline-1,3-dione.

Raza AR, Saddiqa A, Tahir MN, Saddiq S - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: In the title compound, C(12)H(9)NO(3)S, the isoindoline-1,3-dione group is almost planar, with an r.m.s. deviation of 0.020 Å, whereas the heterocyclic ring approximates to an envelope with the methyl-ene group not adjacent to the S atom in the flap position.A short intra-molecular C-H⋯O contact generates an S(6) ring motif.In the crystal structure, weak aromatic π-π stacking inter-actions occur between the centroids of the benzene rings at a distance of 3.558 (2) Å.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(12)H(9)NO(3)S, the isoindoline-1,3-dione group is almost planar, with an r.m.s. deviation of 0.020 Å, whereas the heterocyclic ring approximates to an envelope with the methyl-ene group not adjacent to the S atom in the flap position. A short intra-molecular C-H⋯O contact generates an S(6) ring motif. In the crystal structure, weak aromatic π-π stacking inter-actions occur between the centroids of the benzene rings at a distance of 3.558 (2) Å.

No MeSH data available.


View of (I) with displacement ellipsoids drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC3009250&req=5

Fap1: View of (I) with displacement ellipsoids drawn at the 50% probability level.


2-(2-Oxothio-lan-3-yl)isoindoline-1,3-dione.

Raza AR, Saddiqa A, Tahir MN, Saddiq S - Acta Crystallogr Sect E Struct Rep Online (2010)

View of (I) with displacement ellipsoids drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3009250&req=5

Fap1: View of (I) with displacement ellipsoids drawn at the 50% probability level.
Bottom Line: In the title compound, C(12)H(9)NO(3)S, the isoindoline-1,3-dione group is almost planar, with an r.m.s. deviation of 0.020 Å, whereas the heterocyclic ring approximates to an envelope with the methyl-ene group not adjacent to the S atom in the flap position.A short intra-molecular C-H⋯O contact generates an S(6) ring motif.In the crystal structure, weak aromatic π-π stacking inter-actions occur between the centroids of the benzene rings at a distance of 3.558 (2) Å.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(12)H(9)NO(3)S, the isoindoline-1,3-dione group is almost planar, with an r.m.s. deviation of 0.020 Å, whereas the heterocyclic ring approximates to an envelope with the methyl-ene group not adjacent to the S atom in the flap position. A short intra-molecular C-H⋯O contact generates an S(6) ring motif. In the crystal structure, weak aromatic π-π stacking inter-actions occur between the centroids of the benzene rings at a distance of 3.558 (2) Å.

No MeSH data available.