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3-{2-[(1,3-Benzothia-zol-2-yl)sulfanyl-meth-yl]phen-yl}-4-meth-oxy-5,5-dimethyl-furan-2(5H)-one.

Duan A, Yang H, Zhao P, You W - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(21)H(19)NO(3)S(2), the dihedral angles formed between the thia-zole ring and the adjacent benzene ring and the other benzene ring are 1.58 (3) and 76.48 (6)°, respectively.The crystal structure features a weak C-H⋯O inter-action.

View Article: PubMed Central - HTML - PubMed

Affiliation: School of Pharmaceutical Sciences, Southern Medical University, Guangzhou 510515, People's Republic of China.

ABSTRACT
In the title compound, C(21)H(19)NO(3)S(2), the dihedral angles formed between the thia-zole ring and the adjacent benzene ring and the other benzene ring are 1.58 (3) and 76.48 (6)°, respectively. The crystal structure features a weak C-H⋯O inter-action.

No MeSH data available.


A view of the molecule of (I) showing displacement ellipsoids at the 50% probability level. H atoms are represented by circles of arbitrary size.
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Fap1: A view of the molecule of (I) showing displacement ellipsoids at the 50% probability level. H atoms are represented by circles of arbitrary size.


3-{2-[(1,3-Benzothia-zol-2-yl)sulfanyl-meth-yl]phen-yl}-4-meth-oxy-5,5-dimethyl-furan-2(5H)-one.

Duan A, Yang H, Zhao P, You W - Acta Crystallogr Sect E Struct Rep Online (2012)

A view of the molecule of (I) showing displacement ellipsoids at the 50% probability level. H atoms are represented by circles of arbitrary size.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379421&req=5

Fap1: A view of the molecule of (I) showing displacement ellipsoids at the 50% probability level. H atoms are represented by circles of arbitrary size.
Bottom Line: In the title compound, C(21)H(19)NO(3)S(2), the dihedral angles formed between the thia-zole ring and the adjacent benzene ring and the other benzene ring are 1.58 (3) and 76.48 (6)°, respectively.The crystal structure features a weak C-H⋯O inter-action.

View Article: PubMed Central - HTML - PubMed

Affiliation: School of Pharmaceutical Sciences, Southern Medical University, Guangzhou 510515, People's Republic of China.

ABSTRACT
In the title compound, C(21)H(19)NO(3)S(2), the dihedral angles formed between the thia-zole ring and the adjacent benzene ring and the other benzene ring are 1.58 (3) and 76.48 (6)°, respectively. The crystal structure features a weak C-H⋯O inter-action.

No MeSH data available.