3,5-Dinitro-N-(1,3-thiazol-2-yl)benzamide monohydrate

Sohail Saeed; Naghmana Rashid; Wing Tak Wong; Rizwan Hussain

doi:10.1107/S1600536811005228

3,5-Dinitro-N-(1,3-thiazol-2-yl)benzamide monohydrate

Sohail Saeed
, Naghmana Rashid
, Wing Tak Wong
, Rizwan Hussain

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

5 Citations (Scopus)

Abstract

In the title compound, C10H6N4O 5S·H2O, the thiazole ring is twisted at a dihedral angle of 25.87 (7)° with respect to the benzene ring. The water molecule is linked with the benzamide molecules via N - H⋯O, O - H⋯N and O - H⋯O hydrogen bonds. In the crystal, π-π stacking is observed between nearly parallel [dihedral angle = 7.02 (7)°] thiazole and benzene rings of adjacent molecules, the centroid-centroid distances being 3.7107 (9) and 3.7158 (9) Å, respectively.

Original language	English
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	67
Issue number	3
DOIs	https://doi.org/10.1107/S1600536811005228
Publication status	Published - 1 Mar 2011
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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10.1107/S1600536811005228

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@article{f804c264b0ab46c98123fb6e0c105d06,

title = "3,5-Dinitro-N-(1,3-thiazol-2-yl)benzamide monohydrate",

abstract = "In the title compound, C10H6N4O 5S·H2O, the thiazole ring is twisted at a dihedral angle of 25.87 (7)° with respect to the benzene ring. The water molecule is linked with the benzamide molecules via N - H⋯O, O - H⋯N and O - H⋯O hydrogen bonds. In the crystal, π-π stacking is observed between nearly parallel [dihedral angle = 7.02 (7)°] thiazole and benzene rings of adjacent molecules, the centroid-centroid distances being 3.7107 (9) and 3.7158 (9) {\AA}, respectively.",

author = "Sohail Saeed and Naghmana Rashid and Wong, \{Wing Tak\} and Rizwan Hussain",

year = "2011",

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doi = "10.1107/S1600536811005228",

language = "English",

volume = "67",

journal = "Acta Crystallographica Section E: Structure Reports Online",

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publisher = "International Union of Crystallography",

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TY - JOUR

T1 - 3,5-Dinitro-N-(1,3-thiazol-2-yl)benzamide monohydrate

AU - Saeed, Sohail

AU - Rashid, Naghmana

AU - Wong, Wing Tak

AU - Hussain, Rizwan

PY - 2011/3/1

Y1 - 2011/3/1

N2 - In the title compound, C10H6N4O 5S·H2O, the thiazole ring is twisted at a dihedral angle of 25.87 (7)° with respect to the benzene ring. The water molecule is linked with the benzamide molecules via N - H⋯O, O - H⋯N and O - H⋯O hydrogen bonds. In the crystal, π-π stacking is observed between nearly parallel [dihedral angle = 7.02 (7)°] thiazole and benzene rings of adjacent molecules, the centroid-centroid distances being 3.7107 (9) and 3.7158 (9) Å, respectively.

AB - In the title compound, C10H6N4O 5S·H2O, the thiazole ring is twisted at a dihedral angle of 25.87 (7)° with respect to the benzene ring. The water molecule is linked with the benzamide molecules via N - H⋯O, O - H⋯N and O - H⋯O hydrogen bonds. In the crystal, π-π stacking is observed between nearly parallel [dihedral angle = 7.02 (7)°] thiazole and benzene rings of adjacent molecules, the centroid-centroid distances being 3.7107 (9) and 3.7158 (9) Å, respectively.

UR - https://www.scopus.com/pages/publications/79952389423

U2 - 10.1107/S1600536811005228

DO - 10.1107/S1600536811005228

M3 - Journal article

SN - 1600-5368

VL - 67

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 3

ER -

3,5-Dinitro-N-(1,3-thiazol-2-yl)benzamide monohydrate

Abstract

ASJC Scopus subject areas

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