N-[(Morpholin-4-yl)carbonothioyl]-4-nitrobenzamide

Sohail Saeed; Rashid Mehmood; Wing Tak Wong; Ghulam Waris; Abdul Manan

doi:10.1107/S1600536810018763

N-[(Morpholin-4-yl)carbonothioyl]-4-nitrobenzamide

Sohail Saeed, Rashid Mehmood, Wing Tak Wong, Ghulam Waris, Abdul Manan

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

2 Citations (Scopus)

Abstract

In the title compound, C12H13N3O 4S, the nitro group is slightly twisted [6.58 (11)°] from the benzene ring plane. The morpholine ring adopts a chair form. In the crystal, inter-molecular N - H⋯O hydrogen bonds link the molecules into chains along [110]. There are also π-π contacts [centroid-centroid distance = 3.8301 (11) Å] and C - H⋯π inter-actions to stack neighbouring benzene rings and link the chains into a three-dimensional network. C - H⋯O and C - H⋯S inter-actions are also observed.

Original language	English
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	66
Issue number	6
DOIs	https://doi.org/10.1107/S1600536810018763
Publication status	Published - 11 Jun 2010

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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10.1107/S1600536810018763

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title = "N-[(Morpholin-4-yl)carbonothioyl]-4-nitrobenzamide",

abstract = "In the title compound, C12H13N3O 4S, the nitro group is slightly twisted [6.58 (11)°] from the benzene ring plane. The morpholine ring adopts a chair form. In the crystal, inter-molecular N - H⋯O hydrogen bonds link the molecules into chains along [110]. There are also π-π contacts [centroid-centroid distance = 3.8301 (11) {\AA}] and C - H⋯π inter-actions to stack neighbouring benzene rings and link the chains into a three-dimensional network. C - H⋯O and C - H⋯S inter-actions are also observed.",

author = "Sohail Saeed and Rashid Mehmood and Wong, {Wing Tak} and Ghulam Waris and Abdul Manan",

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T1 - N-[(Morpholin-4-yl)carbonothioyl]-4-nitrobenzamide

AU - Saeed, Sohail

AU - Mehmood, Rashid

AU - Wong, Wing Tak

AU - Waris, Ghulam

AU - Manan, Abdul

PY - 2010/6/11

Y1 - 2010/6/11

N2 - In the title compound, C12H13N3O 4S, the nitro group is slightly twisted [6.58 (11)°] from the benzene ring plane. The morpholine ring adopts a chair form. In the crystal, inter-molecular N - H⋯O hydrogen bonds link the molecules into chains along [110]. There are also π-π contacts [centroid-centroid distance = 3.8301 (11) Å] and C - H⋯π inter-actions to stack neighbouring benzene rings and link the chains into a three-dimensional network. C - H⋯O and C - H⋯S inter-actions are also observed.

AB - In the title compound, C12H13N3O 4S, the nitro group is slightly twisted [6.58 (11)°] from the benzene ring plane. The morpholine ring adopts a chair form. In the crystal, inter-molecular N - H⋯O hydrogen bonds link the molecules into chains along [110]. There are also π-π contacts [centroid-centroid distance = 3.8301 (11) Å] and C - H⋯π inter-actions to stack neighbouring benzene rings and link the chains into a three-dimensional network. C - H⋯O and C - H⋯S inter-actions are also observed.

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U2 - 10.1107/S1600536810018763

DO - 10.1107/S1600536810018763

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 - 6

ER -

N-[(Morpholin-4-yl)carbonothioyl]-4-nitrobenzamide

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