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2-(3-Fluoro-phen-yl)-5-iodo-7-methyl-3-methyl-sulfinyl-1-benzofuran.

Choi HD, Seo PJ, Lee U - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(16)H(12)FIO(2)S, the 3-fluoro-phenyl ring makes a dihedral angle of 34.93 (7)° with the mean plane [r.m.s. deviation = 0.019 (1) Å] of the benzofuran fragment.In the crystal, mol-ecules are linked via pairs of I⋯O contacts [3.088 (2) Å] into inversion dimers.These dimers are connected by weak C-H⋯O hydrogen bonds.

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ABSTRACT
In the title compound, C(16)H(12)FIO(2)S, the 3-fluoro-phenyl ring makes a dihedral angle of 34.93 (7)° with the mean plane [r.m.s. deviation = 0.019 (1) Å] of the benzofuran fragment. In the crystal, mol-ecules are linked via pairs of I⋯O contacts [3.088 (2) Å] into inversion dimers. These dimers are connected by weak C-H⋯O hydrogen bonds.

No MeSH data available.


A view of the C—H···O and I···O interactions (dotted lines) in the crystal structure of the title compound. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) - x + 2, - y + 1, - z + 2; (ii) x - 1, y, z; (iii) x + 1, y, z.]
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Fap2: A view of the C—H···O and I···O interactions (dotted lines) in the crystal structure of the title compound. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) - x + 2, - y + 1, - z + 2; (ii) x - 1, y, z; (iii) x + 1, y, z.]


2-(3-Fluoro-phen-yl)-5-iodo-7-methyl-3-methyl-sulfinyl-1-benzofuran.

Choi HD, Seo PJ, Lee U - Acta Crystallogr Sect E Struct Rep Online (2012)

A view of the C—H···O and I···O interactions (dotted lines) in the crystal structure of the title compound. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) - x + 2, - y + 1, - z + 2; (ii) x - 1, y, z; (iii) x + 1, y, z.]
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379219&req=5

Fap2: A view of the C—H···O and I···O interactions (dotted lines) in the crystal structure of the title compound. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) - x + 2, - y + 1, - z + 2; (ii) x - 1, y, z; (iii) x + 1, y, z.]
Bottom Line: In the title compound, C(16)H(12)FIO(2)S, the 3-fluoro-phenyl ring makes a dihedral angle of 34.93 (7)° with the mean plane [r.m.s. deviation = 0.019 (1) Å] of the benzofuran fragment.In the crystal, mol-ecules are linked via pairs of I⋯O contacts [3.088 (2) Å] into inversion dimers.These dimers are connected by weak C-H⋯O hydrogen bonds.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(16)H(12)FIO(2)S, the 3-fluoro-phenyl ring makes a dihedral angle of 34.93 (7)° with the mean plane [r.m.s. deviation = 0.019 (1) Å] of the benzofuran fragment. In the crystal, mol-ecules are linked via pairs of I⋯O contacts [3.088 (2) Å] into inversion dimers. These dimers are connected by weak C-H⋯O hydrogen bonds.

No MeSH data available.