2,4-Dichloro-N-(1,3-thiazol-2-yl)-benzamide

Sohail Saeed; Naghmana Rashid; Wing Tak Wong

doi:10.1107/S1600536810044193

2,4-Dichloro-N-(1,3-thiazol-2-yl)-benzamide

Sohail Saeed, Naghmana Rashid, Wing Tak Wong

Research output: Journal article publication › Journal article › Academic research › peer-review

1 Citation (Scopus)

Abstract

In the mol-ecular structure of the title compound, C10H 6Cl2N2OS, the dihedral angle between the benzene plane and the plane defined by the amide functionality is 8.6 (1)°, while the thia-zole ring plane is twisted with respect to the amide plane by 68.71 (5)°. In the crystal, pairs of inter-molecular N - H⋯N hydrogen-bond inter-actions connect the molecules into inversion dimers. π-π inter-actions are also observed between neighbouring thia-zole and phen-yl rings [centroid-centroid distance = 3.5905 (13) Å] and a weak C - H⋯π interaction also occurs.

Original language	English
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	66
Issue number	12
DOIs	https://doi.org/10.1107/S1600536810044193
Publication status	Published - 1 Dec 2010
Externally published	Yes

ASJC Scopus subject areas

Condensed Matter Physics
General Materials Science
General Chemistry

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10.1107/S1600536810044193

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title = "2,4-Dichloro-N-(1,3-thiazol-2-yl)-benzamide",

abstract = "In the mol-ecular structure of the title compound, C10H 6Cl2N2OS, the dihedral angle between the benzene plane and the plane defined by the amide functionality is 8.6 (1)°, while the thia-zole ring plane is twisted with respect to the amide plane by 68.71 (5)°. In the crystal, pairs of inter-molecular N - H⋯N hydrogen-bond inter-actions connect the molecules into inversion dimers. π-π inter-actions are also observed between neighbouring thia-zole and phen-yl rings [centroid-centroid distance = 3.5905 (13) {\AA}] and a weak C - H⋯π interaction also occurs.",

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T1 - 2,4-Dichloro-N-(1,3-thiazol-2-yl)-benzamide

AU - Saeed, Sohail

AU - Rashid, Naghmana

AU - Wong, Wing Tak

PY - 2010/12/1

Y1 - 2010/12/1

N2 - In the mol-ecular structure of the title compound, C10H 6Cl2N2OS, the dihedral angle between the benzene plane and the plane defined by the amide functionality is 8.6 (1)°, while the thia-zole ring plane is twisted with respect to the amide plane by 68.71 (5)°. In the crystal, pairs of inter-molecular N - H⋯N hydrogen-bond inter-actions connect the molecules into inversion dimers. π-π inter-actions are also observed between neighbouring thia-zole and phen-yl rings [centroid-centroid distance = 3.5905 (13) Å] and a weak C - H⋯π interaction also occurs.

AB - In the mol-ecular structure of the title compound, C10H 6Cl2N2OS, the dihedral angle between the benzene plane and the plane defined by the amide functionality is 8.6 (1)°, while the thia-zole ring plane is twisted with respect to the amide plane by 68.71 (5)°. In the crystal, pairs of inter-molecular N - H⋯N hydrogen-bond inter-actions connect the molecules into inversion dimers. π-π inter-actions are also observed between neighbouring thia-zole and phen-yl rings [centroid-centroid distance = 3.5905 (13) Å] and a weak C - H⋯π interaction also occurs.

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U2 - 10.1107/S1600536810044193

DO - 10.1107/S1600536810044193

M3 - Journal article

SN - 1600-5368

VL - 66

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 12

ER -

2,4-Dichloro-N-(1,3-thiazol-2-yl)-benzamide

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