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Crystal structure of 2-fluoro-N-(1,3-thia-zol-2-yl)benzamide.

Moreno-Fuquen R, Castillo JC, Becerra D, Camargo H, Henao JA - Acta Crystallogr E Crystallogr Commun (2015)

Bottom Line: In the title compound, C10H7FN2OS, the mean plane of the central amide fragment (r.m.s. deviation = 0.048 Å) makes dihedral angles of 35.28 (8) and 10.14 (12)° with those of the fluoro-benzene and thia-zole rings, respectively.The thia-zole S and amide O atoms lie to the same side of the mol-ecule.In the crystal, pairs of N-H⋯N hydrogen bonds connect the mol-ecules into inversion dimers with R 2 (2)(8) motifs, and weak C-H⋯O inter-actions connect the mol-ecules into C(6) [001] chains.

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Affiliation: Departamento de Química - Facultad de Ciencias Naturales y Exactas, Universidad del Valle, Apartado 25360, Santiago de Cali, Colombia.

ABSTRACT
In the title compound, C10H7FN2OS, the mean plane of the central amide fragment (r.m.s. deviation = 0.048 Å) makes dihedral angles of 35.28 (8) and 10.14 (12)° with those of the fluoro-benzene and thia-zole rings, respectively. The thia-zole S and amide O atoms lie to the same side of the mol-ecule. In the crystal, pairs of N-H⋯N hydrogen bonds connect the mol-ecules into inversion dimers with R 2 (2)(8) motifs, and weak C-H⋯O inter-actions connect the mol-ecules into C(6) [001] chains. Together, the N-H⋯N and C-H⋯O hydrogen bonds generate (100) sheets.

No MeSH data available.


The molecular structure of (I) with displacement ellipsoids drawn at the 50% probability level.
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Fap1: The molecular structure of (I) with displacement ellipsoids drawn at the 50% probability level.


Crystal structure of 2-fluoro-N-(1,3-thia-zol-2-yl)benzamide.

Moreno-Fuquen R, Castillo JC, Becerra D, Camargo H, Henao JA - Acta Crystallogr E Crystallogr Commun (2015)

The molecular structure of (I) with displacement ellipsoids drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC4645012&req=5

Fap1: The molecular structure of (I) with displacement ellipsoids drawn at the 50% probability level.
Bottom Line: In the title compound, C10H7FN2OS, the mean plane of the central amide fragment (r.m.s. deviation = 0.048 Å) makes dihedral angles of 35.28 (8) and 10.14 (12)° with those of the fluoro-benzene and thia-zole rings, respectively.The thia-zole S and amide O atoms lie to the same side of the mol-ecule.In the crystal, pairs of N-H⋯N hydrogen bonds connect the mol-ecules into inversion dimers with R 2 (2)(8) motifs, and weak C-H⋯O inter-actions connect the mol-ecules into C(6) [001] chains.

View Article: PubMed Central - HTML - PubMed

Affiliation: Departamento de Química - Facultad de Ciencias Naturales y Exactas, Universidad del Valle, Apartado 25360, Santiago de Cali, Colombia.

ABSTRACT
In the title compound, C10H7FN2OS, the mean plane of the central amide fragment (r.m.s. deviation = 0.048 Å) makes dihedral angles of 35.28 (8) and 10.14 (12)° with those of the fluoro-benzene and thia-zole rings, respectively. The thia-zole S and amide O atoms lie to the same side of the mol-ecule. In the crystal, pairs of N-H⋯N hydrogen bonds connect the mol-ecules into inversion dimers with R 2 (2)(8) motifs, and weak C-H⋯O inter-actions connect the mol-ecules into C(6) [001] chains. Together, the N-H⋯N and C-H⋯O hydrogen bonds generate (100) sheets.

No MeSH data available.