Abstract
In the tetrahydroisoindole moiety of the title compound, C 17H17NO3S, the six-membered ring assumes a boat configuration and the -S=O group bridges the prow and stern of the boat. The phenyl ring is oriented at a dihedral angle of 83.2 (1)° with respect to the pyrrole ring. In the crystal, intermolecular C-H⋯O hydrogen bonds link the molecules into a three-dimensional network. A weak C-H⋯π interaction involving the phenyl ring is also found. The crystal studied was an inversion twin.
| Original language | English |
|---|---|
| Pages (from-to) | o1085-o1086 |
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 67 |
| Issue number | 5 |
| DOIs | |
| Publication status | Published - May 2011 |
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