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5-Chloro-7-methyl-2-phenyl-3-phenyl-sulfinyl-1-benzofuran.

Choi HD, Seo PJ, Son BW, Lee U - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: The phenyl ring in the 2-position is rotated out of the benzofuran plane, making a dihedral angle of 11.50 (9)°.The crystal structure is stabilized by inter-molecular C-H⋯O and C-H⋯Cl inter-actions.In addition, the stacked mol-ecules exhibit an inter-molecular S⋯O inter-action [3.327 (2) Å] involving the sulfinyl groups.

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ABSTRACT
In the title compound, C(21)H(15)ClO(2)S, the O atom and the phenyl group of the phenyl-sulfinyl substituent lie on opposite sides of the plane of the benzofuran fragment; the phenyl ring is almost perpendicular to this plane [82.24 (7)°]. The phenyl ring in the 2-position is rotated out of the benzofuran plane, making a dihedral angle of 11.50 (9)°. The crystal structure is stabilized by inter-molecular C-H⋯O and C-H⋯Cl inter-actions. In addition, the stacked mol-ecules exhibit an inter-molecular S⋯O inter-action [3.327 (2) Å] involving the sulfinyl groups.

No MeSH data available.


The molecular structure of the title compound with the atom numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms are presented as a small spheres of arbitrary radius.
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Fap1: The molecular structure of the title compound with the atom numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms are presented as a small spheres of arbitrary radius.


5-Chloro-7-methyl-2-phenyl-3-phenyl-sulfinyl-1-benzofuran.

Choi HD, Seo PJ, Son BW, Lee U - Acta Crystallogr Sect E Struct Rep Online (2009)

The molecular structure of the title compound with the atom numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms are presented as a small spheres of arbitrary radius.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2977311&req=5

Fap1: The molecular structure of the title compound with the atom numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms are presented as a small spheres of arbitrary radius.
Bottom Line: The phenyl ring in the 2-position is rotated out of the benzofuran plane, making a dihedral angle of 11.50 (9)°.The crystal structure is stabilized by inter-molecular C-H⋯O and C-H⋯Cl inter-actions.In addition, the stacked mol-ecules exhibit an inter-molecular S⋯O inter-action [3.327 (2) Å] involving the sulfinyl groups.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(21)H(15)ClO(2)S, the O atom and the phenyl group of the phenyl-sulfinyl substituent lie on opposite sides of the plane of the benzofuran fragment; the phenyl ring is almost perpendicular to this plane [82.24 (7)°]. The phenyl ring in the 2-position is rotated out of the benzofuran plane, making a dihedral angle of 11.50 (9)°. The crystal structure is stabilized by inter-molecular C-H⋯O and C-H⋯Cl inter-actions. In addition, the stacked mol-ecules exhibit an inter-molecular S⋯O inter-action [3.327 (2) Å] involving the sulfinyl groups.

No MeSH data available.