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5-Fluoro-2-methyl-3-(4-methyl-phenyl-sulfon-yl)-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(13)FO(3)S, the 4-methyl-phenyl ring makes a dihedral angle of 76.04 (4)° with the mean plane of the benzofuran fragment.In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds, and by a slipped π-π inter-action between the furan and benzene rings of adjacent mol-ecules [centroid-centroid distance = 3.780 (2) Å, inter-planar distance = 3.475 (2) Å and slippage = 1.488 (2) Å].

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ABSTRACT
In the title compound, C(16)H(13)FO(3)S, the 4-methyl-phenyl ring makes a dihedral angle of 76.04 (4)° with the mean plane of the benzofuran fragment. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds, and by a slipped π-π inter-action between the furan and benzene rings of adjacent mol-ecules [centroid-centroid distance = 3.780 (2) Å, inter-planar distance = 3.475 (2) Å and slippage = 1.488 (2) Å].

No MeSH data available.


Fig. 2. A view of the C—H···O and π–π 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, 1- y + 1 , - z; (ii) - x + 1, - y + 1, - z.]
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Fap2: Fig. 2. A view of the C—H···O and π–π 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, 1- y + 1 , - z; (ii) - x + 1, - y + 1, - z.]


5-Fluoro-2-methyl-3-(4-methyl-phenyl-sulfon-yl)-1-benzofuran.

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

Fig. 2. A view of the C—H···O and π–π 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, 1- y + 1 , - z; (ii) - x + 1, - y + 1, - z.]
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3275210&req=5

Fap2: Fig. 2. A view of the C—H···O and π–π 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, 1- y + 1 , - z; (ii) - x + 1, - y + 1, - z.]
Bottom Line: In the title compound, C(16)H(13)FO(3)S, the 4-methyl-phenyl ring makes a dihedral angle of 76.04 (4)° with the mean plane of the benzofuran fragment.In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds, and by a slipped π-π inter-action between the furan and benzene rings of adjacent mol-ecules [centroid-centroid distance = 3.780 (2) Å, inter-planar distance = 3.475 (2) Å and slippage = 1.488 (2) Å].

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(16)H(13)FO(3)S, the 4-methyl-phenyl ring makes a dihedral angle of 76.04 (4)° with the mean plane of the benzofuran fragment. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds, and by a slipped π-π inter-action between the furan and benzene rings of adjacent mol-ecules [centroid-centroid distance = 3.780 (2) Å, inter-planar distance = 3.475 (2) Å and slippage = 1.488 (2) Å].

No MeSH data available.