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Propyl 2-(5-chloro-3-methyl-sulfinyl-1-benzofuran-2-yl)acetate.

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

Bottom Line: In the title compound, C(14)H(15)ClO(4)S, the O atom and the methyl group of the methyl-sulfinyl substituent lie on opposite sides of the plane of the benzofuran fragment.The crystal structure is stabilized by aromatic π-π inter-actions between the benzene rings of neighbouring mol-ecules [centroid-to-centroid distance = 3.635 (3) Å], and by C-H⋯π inter-actions between a propyl methyl-ene H atom and the furan ring of an adjacent mol-ecule.In addition, the crystal structure exhibits weak inter-molecular C-H⋯O hydrogen bonds.

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ABSTRACT
In the title compound, C(14)H(15)ClO(4)S, the O atom and the methyl group of the methyl-sulfinyl substituent lie on opposite sides of the plane of the benzofuran fragment. The crystal structure is stabilized by aromatic π-π inter-actions between the benzene rings of neighbouring mol-ecules [centroid-to-centroid distance = 3.635 (3) Å], and by C-H⋯π inter-actions between a propyl methyl-ene H atom and the furan ring of an adjacent mol-ecule. In addition, the crystal structure exhibits weak inter-molecular C-H⋯O hydrogen bonds.

No MeSH data available.


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Intermolecular C—H···O hydrogen bonds (dotted lines) in the title compound. [Symmetry code: (ii) -x, -y+1, -z+1; (iii) -x, -y+1, -z+2; (iv) -x+1, -y+1, -z+1; (v) -x+1, -y+1, -z+2.]
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Fap3: Intermolecular C—H···O hydrogen bonds (dotted lines) in the title compound. [Symmetry code: (ii) -x, -y+1, -z+1; (iii) -x, -y+1, -z+2; (iv) -x+1, -y+1, -z+1; (v) -x+1, -y+1, -z+2.]


Propyl 2-(5-chloro-3-methyl-sulfinyl-1-benzofuran-2-yl)acetate.

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

Intermolecular C—H···O hydrogen bonds (dotted lines) in the title compound. [Symmetry code: (ii) -x, -y+1, -z+1; (iii) -x, -y+1, -z+2; (iv) -x+1, -y+1, -z+1; (v) -x+1, -y+1, -z+2.]
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2968603&req=5

Fap3: Intermolecular C—H···O hydrogen bonds (dotted lines) in the title compound. [Symmetry code: (ii) -x, -y+1, -z+1; (iii) -x, -y+1, -z+2; (iv) -x+1, -y+1, -z+1; (v) -x+1, -y+1, -z+2.]
Bottom Line: In the title compound, C(14)H(15)ClO(4)S, the O atom and the methyl group of the methyl-sulfinyl substituent lie on opposite sides of the plane of the benzofuran fragment.The crystal structure is stabilized by aromatic π-π inter-actions between the benzene rings of neighbouring mol-ecules [centroid-to-centroid distance = 3.635 (3) Å], and by C-H⋯π inter-actions between a propyl methyl-ene H atom and the furan ring of an adjacent mol-ecule.In addition, the crystal structure exhibits weak inter-molecular C-H⋯O hydrogen bonds.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(14)H(15)ClO(4)S, the O atom and the methyl group of the methyl-sulfinyl substituent lie on opposite sides of the plane of the benzofuran fragment. The crystal structure is stabilized by aromatic π-π inter-actions between the benzene rings of neighbouring mol-ecules [centroid-to-centroid distance = 3.635 (3) Å], and by C-H⋯π inter-actions between a propyl methyl-ene H atom and the furan ring of an adjacent mol-ecule. In addition, the crystal structure exhibits weak inter-molecular C-H⋯O hydrogen bonds.

No MeSH data available.


Related in: MedlinePlus