2-(4-Bromo­phen­yl)-5,6-methyl­enedi­oxy-3-phenyl­sulfinyl-1-benzofuran benzene solvate

Choi, H.D.; Seo, P.J.; Son, B.W.; Lee, U.

doi:10.1107/S1600536809037283

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3 The C–H⋯π and π–π interactions (dotted lines) in (I). Cg denotes the ring centroids. [Symmetry codes: (ii) x, −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (iv) x, − y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (v) − x + 1, − y + 1, − z + 1; (vi) − x + 1, y + $[{1\over 2}]$ , − z + $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 65| Part 10| September 2009| Page o2503

doi:10.1107/S1600536809037283

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