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2-(4-Fluoro-phen-yl)-5-iodo-3-phenyl-sulfinyl-1-benzofuran.


ABSTRACT: In the title compound, C(20)H(12)FIO(2)S, the dihedral angles between the mean plane [r.m.s. deviation = 0.014?(1)?Å] of the benzofuran fragment and the pendant 4-fluoro-phenyl and phenyl rings are 8.0?(1) and 86.06?(6)°, respectively. In the crystal, mol-ecules are linked by weak C-H?O hydrogen bonds. The crystal structure also exhibits weak ?-? inter-actions between the furan and benzene rings of neighbouring mol-ecules [centroid-centroid distance = 3.547?(2)?Å, inter-planar distance = 3.397?(2)?Å and slippage = 1.021?(2)?Å].

SUBMITTER: Choi HD 

PROVIDER: S-EPMC3344167 | biostudies-literature | 2012 Apr

REPOSITORIES: biostudies-literature

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