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Acta Cryst. (2012). E68, o560-o561 [ doi:10.1107/S1600536812003169 ]
Abstract: In the title compound, C30H25NO5S, all the five-membered rings are in envelope conformations with the spiro and methylene C atoms as the flap atoms. Intramolecular C-H
O interactions stabilize the molecular structure and form S(6) and S(7) ring motifs. The mean plane through the hexahydropyrrolo[1,2-c]thiazole ring [r.m.s deviation of 0.0393 (1) Å] makes dihedral angles of 60.92 (5), 88.33 (4) and 84.12 (4)° with the terminal benzene ring and the mean planes of the mono and di-oxo substituted indan rings, respectively. Molecules are linked by intermolecular C-H
O interactions into a three-dimensional network. In addition, C-H
and
-
interactions [centroid-to-centroid distance = 3.4084 (8) Å] further stabilize the crystal structure.
Online 4 February 2012
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