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Crystal structure of N,N'-(1,2-phenyl-ene)bis-(2-chloro-acetamide).

Tariq J, Murtaza S, Tahir MN, Zaheer M - Acta Crystallogr E Crystallogr Commun (2015)

Bottom Line: In the title compound, C10H10Cl2N2O2, the secondary amide groups are differently twisted relative to the benzene ring, with dihedral angles between the respective planes of 21.03 (2) and 81.22 (2)°.In the crystal, the mol-ecules are connected by N-H⋯O and C-H⋯O hydrogen bonds, forming a two-dimensional polymeric network parallel to (001).One of the amide carbonyl O atoms accepts two H atoms in N-H⋯O and C-H⋯O inter-actions, forming an R 2 (2)(6) ring motif.

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Affiliation: Department of Chemistry, Institute of Chemical and Biological Sciences, University of Gujrat, Gujrat 50700, Pakistan.

ABSTRACT
In the title compound, C10H10Cl2N2O2, the secondary amide groups are differently twisted relative to the benzene ring, with dihedral angles between the respective planes of 21.03 (2) and 81.22 (2)°. In the crystal, the mol-ecules are connected by N-H⋯O and C-H⋯O hydrogen bonds, forming a two-dimensional polymeric network parallel to (001). One of the amide carbonyl O atoms accepts two H atoms in N-H⋯O and C-H⋯O inter-actions, forming an R 2 (2)(6) ring motif.

No MeSH data available.


Molecular structure with displacement ellipsoids drawn at the 50% probability level. H-atoms are shown as small spheres of arbitrary radii.
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Fap1: Molecular structure with displacement ellipsoids drawn at the 50% probability level. H-atoms are shown as small spheres of arbitrary radii.


Crystal structure of N,N'-(1,2-phenyl-ene)bis-(2-chloro-acetamide).

Tariq J, Murtaza S, Tahir MN, Zaheer M - Acta Crystallogr E Crystallogr Commun (2015)

Molecular structure with displacement ellipsoids drawn at the 50% probability level. H-atoms are shown as small spheres of arbitrary radii.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC4384540&req=5

Fap1: Molecular structure with displacement ellipsoids drawn at the 50% probability level. H-atoms are shown as small spheres of arbitrary radii.
Bottom Line: In the title compound, C10H10Cl2N2O2, the secondary amide groups are differently twisted relative to the benzene ring, with dihedral angles between the respective planes of 21.03 (2) and 81.22 (2)°.In the crystal, the mol-ecules are connected by N-H⋯O and C-H⋯O hydrogen bonds, forming a two-dimensional polymeric network parallel to (001).One of the amide carbonyl O atoms accepts two H atoms in N-H⋯O and C-H⋯O inter-actions, forming an R 2 (2)(6) ring motif.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Institute of Chemical and Biological Sciences, University of Gujrat, Gujrat 50700, Pakistan.

ABSTRACT
In the title compound, C10H10Cl2N2O2, the secondary amide groups are differently twisted relative to the benzene ring, with dihedral angles between the respective planes of 21.03 (2) and 81.22 (2)°. In the crystal, the mol-ecules are connected by N-H⋯O and C-H⋯O hydrogen bonds, forming a two-dimensional polymeric network parallel to (001). One of the amide carbonyl O atoms accepts two H atoms in N-H⋯O and C-H⋯O inter-actions, forming an R 2 (2)(6) ring motif.

No MeSH data available.