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3-(4-Bromo-phenyl-sulfon-yl)-5-cyclo-pentyl-2-methyl-1-benzofuran.

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

Bottom Line: In the title compound, C(20)H(19)BrO(3)S, the cyclo-pentyl ring adopts an envelope conformation.The 4-bromo-phenyl ring makes a dihedral angle of 82.09 (6)° with the mean plane [mean deviation = 0.026 (2) Å] of the benzofuran fragment.In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds and Br⋯O contacts [3.309 (2) Å].

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ABSTRACT
In the title compound, C(20)H(19)BrO(3)S, the cyclo-pentyl ring adopts an envelope conformation. The 4-bromo-phenyl ring makes a dihedral angle of 82.09 (6)° with the mean plane [mean deviation = 0.026 (2) Å] of the benzofuran fragment. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds and Br⋯O contacts [3.309 (2) Å].

No MeSH data available.


A view of the C—H···O and Br···O interactions (dotted lines) in the crystal structure of the title compound. H atoms not participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) x - 1, - y + 1/2, z - 1/2; (ii) x + 1, y, z; (iii) x + 1, - y + 1/2, z + 1/2; (iv) x + 1, y, z.]
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Fap2: A view of the C—H···O and Br···O interactions (dotted lines) in the crystal structure of the title compound. H atoms not participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) x - 1, - y + 1/2, z - 1/2; (ii) x + 1, y, z; (iii) x + 1, - y + 1/2, z + 1/2; (iv) x + 1, y, z.]


3-(4-Bromo-phenyl-sulfon-yl)-5-cyclo-pentyl-2-methyl-1-benzofuran.

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

A view of the C—H···O and Br···O interactions (dotted lines) in the crystal structure of the title compound. H atoms not participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) x - 1, - y + 1/2, z - 1/2; (ii) x + 1, y, z; (iii) x + 1, - y + 1/2, z + 1/2; (iv) x + 1, y, z.]
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379229&req=5

Fap2: A view of the C—H···O and Br···O interactions (dotted lines) in the crystal structure of the title compound. H atoms not participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) x - 1, - y + 1/2, z - 1/2; (ii) x + 1, y, z; (iii) x + 1, - y + 1/2, z + 1/2; (iv) x + 1, y, z.]
Bottom Line: In the title compound, C(20)H(19)BrO(3)S, the cyclo-pentyl ring adopts an envelope conformation.The 4-bromo-phenyl ring makes a dihedral angle of 82.09 (6)° with the mean plane [mean deviation = 0.026 (2) Å] of the benzofuran fragment.In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds and Br⋯O contacts [3.309 (2) Å].

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(20)H(19)BrO(3)S, the cyclo-pentyl ring adopts an envelope conformation. The 4-bromo-phenyl ring makes a dihedral angle of 82.09 (6)° with the mean plane [mean deviation = 0.026 (2) Å] of the benzofuran fragment. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds and Br⋯O contacts [3.309 (2) Å].

No MeSH data available.