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3-Phenyl-1,5-di-2-thienylpentane-1,5-dione.

Meng TJ, Huang XQ, He QP, Wang JY - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: The asymmetric unit of the title compound, C(19)H(16)O(2)S(2), contains two independent mol-ecules with slightly different conformations.In the crystal structure, weak inter-molecular C-H⋯O hydrogen bonds [C⋯O = 3.279 (15) and 3.407 (16) Å] link the mol-ecules into chains extended along the c axis.

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ABSTRACT
The asymmetric unit of the title compound, C(19)H(16)O(2)S(2), contains two independent mol-ecules with slightly different conformations. In the crystal structure, weak inter-molecular C-H⋯O hydrogen bonds [C⋯O = 3.279 (15) and 3.407 (16) Å] link the mol-ecules into chains extended along the c axis.

No MeSH data available.


Drawing of the title compound with atomic numbering scheme and 30% probability displacement ellipsoids. Hydrogen atoms are omitted for clarity.
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Fap1: Drawing of the title compound with atomic numbering scheme and 30% probability displacement ellipsoids. Hydrogen atoms are omitted for clarity.


3-Phenyl-1,5-di-2-thienylpentane-1,5-dione.

Meng TJ, Huang XQ, He QP, Wang JY - Acta Crystallogr Sect E Struct Rep Online (2008)

Drawing of the title compound with atomic numbering scheme and 30% probability displacement ellipsoids. Hydrogen atoms are omitted for clarity.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2961221&req=5

Fap1: Drawing of the title compound with atomic numbering scheme and 30% probability displacement ellipsoids. Hydrogen atoms are omitted for clarity.
Bottom Line: The asymmetric unit of the title compound, C(19)H(16)O(2)S(2), contains two independent mol-ecules with slightly different conformations.In the crystal structure, weak inter-molecular C-H⋯O hydrogen bonds [C⋯O = 3.279 (15) and 3.407 (16) Å] link the mol-ecules into chains extended along the c axis.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The asymmetric unit of the title compound, C(19)H(16)O(2)S(2), contains two independent mol-ecules with slightly different conformations. In the crystal structure, weak inter-molecular C-H⋯O hydrogen bonds [C⋯O = 3.279 (15) and 3.407 (16) Å] link the mol-ecules into chains extended along the c axis.

No MeSH data available.