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2-Iodo-N-(6-methyl-2-pyrid-yl)benzamide.

Fun HK, Kia R, Maity AC, Maity S, Goswami S - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: The dihedral angles between the ring planes are 53.56 (9) and 72.14 (19)° in the two molecules.Pairs of inter-molecular N-H⋯N hydrogen bonds and I⋯O inter-actions link neighbouring mol-ecules into two different pairs of dimers, those involving N-H⋯N interactions having R(2) (2)(8) ring motifs.Short inter-molecular I⋯O [3.1458 (15) Å] and I⋯N [3.4834 (16) Å] contacts are present.

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ABSTRACT
The asymmetric unit of the title compound, C(13)H(11)IN(2)O, comprises two crystallographically independent mol-ecules. The dihedral angles between the ring planes are 53.56 (9) and 72.14 (19)° in the two molecules. Pairs of inter-molecular N-H⋯N hydrogen bonds and I⋯O inter-actions link neighbouring mol-ecules into two different pairs of dimers, those involving N-H⋯N interactions having R(2) (2)(8) ring motifs. Short inter-molecular I⋯O [3.1458 (15) Å] and I⋯N [3.4834 (16) Å] contacts are present. The crystal structure is further stabilized by inter-molecular C-H⋯π inter-actions [3.565 (2) and 3.629 (2) Å].

No MeSH data available.


Related in: MedlinePlus

The molecular structure of (I), showing 50% probability displacement ellipsoids and the atomic numbering. Dashed lines show intramolecular hydrogen bonds.
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Fap1: The molecular structure of (I), showing 50% probability displacement ellipsoids and the atomic numbering. Dashed lines show intramolecular hydrogen bonds.


2-Iodo-N-(6-methyl-2-pyrid-yl)benzamide.

Fun HK, Kia R, Maity AC, Maity S, Goswami S - Acta Crystallogr Sect E Struct Rep Online (2008)

The molecular structure of (I), showing 50% probability displacement ellipsoids and the atomic numbering. Dashed lines show intramolecular hydrogen bonds.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2968040&req=5

Fap1: The molecular structure of (I), showing 50% probability displacement ellipsoids and the atomic numbering. Dashed lines show intramolecular hydrogen bonds.
Bottom Line: The dihedral angles between the ring planes are 53.56 (9) and 72.14 (19)° in the two molecules.Pairs of inter-molecular N-H⋯N hydrogen bonds and I⋯O inter-actions link neighbouring mol-ecules into two different pairs of dimers, those involving N-H⋯N interactions having R(2) (2)(8) ring motifs.Short inter-molecular I⋯O [3.1458 (15) Å] and I⋯N [3.4834 (16) Å] contacts are present.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The asymmetric unit of the title compound, C(13)H(11)IN(2)O, comprises two crystallographically independent mol-ecules. The dihedral angles between the ring planes are 53.56 (9) and 72.14 (19)° in the two molecules. Pairs of inter-molecular N-H⋯N hydrogen bonds and I⋯O inter-actions link neighbouring mol-ecules into two different pairs of dimers, those involving N-H⋯N interactions having R(2) (2)(8) ring motifs. Short inter-molecular I⋯O [3.1458 (15) Å] and I⋯N [3.4834 (16) Å] contacts are present. The crystal structure is further stabilized by inter-molecular C-H⋯π inter-actions [3.565 (2) and 3.629 (2) Å].

No MeSH data available.


Related in: MedlinePlus