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5,6-Dichloro-2-(2-fluoro-phen-yl)iso-indoline-1,3-dione.

Büyükgüngör O, Odabaşoğlu M - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: The π-π inter-action occurs between the aromatic rings of isoindoline units, with a centroid-centroid distance of 3.672 Å and an inter-planar separation of 3.528 Å.The isoindoline unit is planar and inclined at an angle of 58.63 (18)° to the substituent benzene ring.The F atom is disordered over two positions, with refined occupancies of 0.669 (3) and 0.331 (3).

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ABSTRACT
The crystal structure of the title compound, C(14)H(6)Cl(2)FNO(2), exhibits C-H⋯π and π-π inter-actions, which generate C(3) chains in the [100] direction. The π-π inter-action occurs between the aromatic rings of isoindoline units, with a centroid-centroid distance of 3.672 Å and an inter-planar separation of 3.528 Å. The isoindoline unit is planar and inclined at an angle of 58.63 (18)° to the substituent benzene ring. The F atom is disordered over two positions, with refined occupancies of 0.669 (3) and 0.331 (3).

No MeSH data available.


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A partial packing diagram of (I), showing the formation of C(3) chain and π–π interactions. H atoms not involved in hydrogen bonds have been omitted for clarity. [Symmetry codes: (i) 1 - x,1 - y,1 - z; (ii) 1/2 + x, y, 3/2 - z; (iii) x - 1/2, y, 3/2 - z].
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Fap2: A partial packing diagram of (I), showing the formation of C(3) chain and π–π interactions. H atoms not involved in hydrogen bonds have been omitted for clarity. [Symmetry codes: (i) 1 - x,1 - y,1 - z; (ii) 1/2 + x, y, 3/2 - z; (iii) x - 1/2, y, 3/2 - z].


5,6-Dichloro-2-(2-fluoro-phen-yl)iso-indoline-1,3-dione.

Büyükgüngör O, Odabaşoğlu M - Acta Crystallogr Sect E Struct Rep Online (2008)

A partial packing diagram of (I), showing the formation of C(3) chain and π–π interactions. H atoms not involved in hydrogen bonds have been omitted for clarity. [Symmetry codes: (i) 1 - x,1 - y,1 - z; (ii) 1/2 + x, y, 3/2 - z; (iii) x - 1/2, y, 3/2 - z].
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2961116&req=5

Fap2: A partial packing diagram of (I), showing the formation of C(3) chain and π–π interactions. H atoms not involved in hydrogen bonds have been omitted for clarity. [Symmetry codes: (i) 1 - x,1 - y,1 - z; (ii) 1/2 + x, y, 3/2 - z; (iii) x - 1/2, y, 3/2 - z].
Bottom Line: The π-π inter-action occurs between the aromatic rings of isoindoline units, with a centroid-centroid distance of 3.672 Å and an inter-planar separation of 3.528 Å.The isoindoline unit is planar and inclined at an angle of 58.63 (18)° to the substituent benzene ring.The F atom is disordered over two positions, with refined occupancies of 0.669 (3) and 0.331 (3).

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The crystal structure of the title compound, C(14)H(6)Cl(2)FNO(2), exhibits C-H⋯π and π-π inter-actions, which generate C(3) chains in the [100] direction. The π-π inter-action occurs between the aromatic rings of isoindoline units, with a centroid-centroid distance of 3.672 Å and an inter-planar separation of 3.528 Å. The isoindoline unit is planar and inclined at an angle of 58.63 (18)° to the substituent benzene ring. The F atom is disordered over two positions, with refined occupancies of 0.669 (3) and 0.331 (3).

No MeSH data available.


Related in: MedlinePlus