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2,5,7-Trimethyl-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(18)H(18)O(3)S, the 4-methyl-phenyl ring makes a dihedral angle of 86.35 (3)° with the mean plane [mean deviation = 0.006 (1) Å] of the benzofuran fragment.In the crystal, mol-ecules are linked by weak C-H⋯O and C-H⋯π inter-actions.The crystal structure also exhibits weak π-π inter-actions between the furan and benzene rings of neighbouring benzofuran systems [centroid-centroid distance = 3.685 (2), inter-planar distance = 3.572 (2) and slippage = 0.906 (2) Å].

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ABSTRACT
In the title compound, C(18)H(18)O(3)S, the 4-methyl-phenyl ring makes a dihedral angle of 86.35 (3)° with the mean plane [mean deviation = 0.006 (1) Å] of the benzofuran fragment. In the crystal, mol-ecules are linked by weak C-H⋯O and C-H⋯π inter-actions. The crystal structure also exhibits weak π-π inter-actions between the furan and benzene rings of neighbouring benzofuran systems [centroid-centroid distance = 3.685 (2), inter-planar distance = 3.572 (2) and slippage = 0.906 (2) Å].

No MeSH data available.


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


2,5,7-Trimethyl-3-(4-methyl-phenyl-sulfon-yl)-1-benzofuran.

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

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

License
Show All Figures
getmorefigures.php?uid=PMC3379338&req=5

Fap2: A view of the C—H···O, C—H···π 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 + 2; (ii) - x + 2, - y + 1, - z + 2; (iii) - x + 1, - y + 1, - z + 1.]
Bottom Line: In the title compound, C(18)H(18)O(3)S, the 4-methyl-phenyl ring makes a dihedral angle of 86.35 (3)° with the mean plane [mean deviation = 0.006 (1) Å] of the benzofuran fragment.In the crystal, mol-ecules are linked by weak C-H⋯O and C-H⋯π inter-actions.The crystal structure also exhibits weak π-π inter-actions between the furan and benzene rings of neighbouring benzofuran systems [centroid-centroid distance = 3.685 (2), inter-planar distance = 3.572 (2) and slippage = 0.906 (2) Å].

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(18)H(18)O(3)S, the 4-methyl-phenyl ring makes a dihedral angle of 86.35 (3)° with the mean plane [mean deviation = 0.006 (1) Å] of the benzofuran fragment. In the crystal, mol-ecules are linked by weak C-H⋯O and C-H⋯π inter-actions. The crystal structure also exhibits weak π-π inter-actions between the furan and benzene rings of neighbouring benzofuran systems [centroid-centroid distance = 3.685 (2), inter-planar distance = 3.572 (2) and slippage = 0.906 (2) Å].

No MeSH data available.


Related in: MedlinePlus