5-Iodo-2,7-dimethyl-3-phenyl­sulfonyl-1-benzofuran

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

doi:10.1107/S1600536808011240

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 π—π interactions, C—H⋯O hydrogen bonds, and I⋯O halogen bond (dotted lines) in the title compound. Cg denotes the ring centroids. [Symmetry code: (i) x − $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ ; (ii) x − 1, y, z; (iii) −x, −y + 1, −z + 1; (iv) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (v) −x + 1, −y + 1, −z + 1; (vi) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (vii) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (viii) x + 1, y, z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 5| April 2008| Page o930

doi:10.1107/S1600536808011240

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