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(2E)-1-(2,6-Dichloro-3-fluoro-phen-yl)-3-(4-fluoro-phen-yl)prop-2-en-1-one.

Betz R, Gerber T, Hosten E, Praveen AS, Yathirajan HS, Narayana B - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(15)H(8)Cl(2)F(2)O, the C=C double bond is in the E configuration.A π-π inter-action of 3.628 (1) Å is also observed between two polyhalogenated benzene rings.The dichloro-substituted ring exhibits partial disorder over two sets of sites, with site-occupancy factors of 0.573 (3) and 0.427 (3).

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ABSTRACT
In the title compound, C(15)H(8)Cl(2)F(2)O, the C=C double bond is in the E configuration. In the cyrstal, C-H⋯O hydrogen bonds connect the mol-ecules into chains along the c axis. A π-π inter-action of 3.628 (1) Å is also observed between two polyhalogenated benzene rings. The dichloro-substituted ring exhibits partial disorder over two sets of sites, with site-occupancy factors of 0.573 (3) and 0.427 (3).

No MeSH data available.


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Molecular packing of the title compound, viewed along [0 1 0]. Anisotropic displacement ellipsoids are drawn at the 50% probability level. For clarity, only the major component of the disorder model is depicted.
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Fap3: Molecular packing of the title compound, viewed along [0 1 0]. Anisotropic displacement ellipsoids are drawn at the 50% probability level. For clarity, only the major component of the disorder model is depicted.


(2E)-1-(2,6-Dichloro-3-fluoro-phen-yl)-3-(4-fluoro-phen-yl)prop-2-en-1-one.

Betz R, Gerber T, Hosten E, Praveen AS, Yathirajan HS, Narayana B - Acta Crystallogr Sect E Struct Rep Online (2012)

Molecular packing of the title compound, viewed along [0 1 0]. Anisotropic displacement ellipsoids are drawn at the 50% probability level. For clarity, only the major component of the disorder model is depicted.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3275256&req=5

Fap3: Molecular packing of the title compound, viewed along [0 1 0]. Anisotropic displacement ellipsoids are drawn at the 50% probability level. For clarity, only the major component of the disorder model is depicted.
Bottom Line: In the title compound, C(15)H(8)Cl(2)F(2)O, the C=C double bond is in the E configuration.A π-π inter-action of 3.628 (1) Å is also observed between two polyhalogenated benzene rings.The dichloro-substituted ring exhibits partial disorder over two sets of sites, with site-occupancy factors of 0.573 (3) and 0.427 (3).

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(15)H(8)Cl(2)F(2)O, the C=C double bond is in the E configuration. In the cyrstal, C-H⋯O hydrogen bonds connect the mol-ecules into chains along the c axis. A π-π inter-action of 3.628 (1) Å is also observed between two polyhalogenated benzene rings. The dichloro-substituted ring exhibits partial disorder over two sets of sites, with site-occupancy factors of 0.573 (3) and 0.427 (3).

No MeSH data available.


Related in: MedlinePlus