(6Z)-4-Bromo-6-{[(2-hydroxyethyl)amino]methylidene}cyclohexa-2,4-dien-1-one

(6Z)-4-Bromo-6-{[(2-hydroxyethyl)amino]methylidene}cyclohexa-2,4-dien-1-one

The title molecule, C9H10BrNO2, excluding methylene H atoms and the C—OH group, is essentially planar, with a maximum deviation of 0.037 (2) Å for the N atom. The N—C—C—O torsion angle is −...

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Main Authors: Shaaban K. Mohamed, Mehmet Akkurt, Antar A. Abd Elhamid, Kuldip Singh, Herman Potgieter
Format: Article
Language:English
Published: International Union of Crystallography 2012-04-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812009749
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spelling doaj-b0cbeb9a23e04e16b8a6ebd954b14d7f2020-11-25T00:12:43ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-04-01684o1020o102010.1107/S1600536812009749(6Z)-4-Bromo-6-{[(2-hydroxyethyl)amino]methylidene}cyclohexa-2,4-dien-1-oneShaaban K. MohamedMehmet AkkurtAntar A. Abd ElhamidKuldip SinghHerman PotgieterThe title molecule, C9H10BrNO2, excluding methylene H atoms and the C—OH group, is essentially planar, with a maximum deviation of 0.037 (2) Å for the N atom. The N—C—C—O torsion angle is −63.1 (3)°. The molecular structure is stabilized by a weak intramolecular N—H...O(carbonyl) hydrogen bond, forming an S(6) motif. In the crystal, molecules are linked by O—H...O and C—H...O hydrogen bonds, forming a three-dimensional network.http://scripts.iucr.org/cgi-bin/paper?S1600536812009749
collection DOAJ
language English
format Article
sources DOAJ
author Shaaban K. Mohamed
Mehmet Akkurt
Antar A. Abd Elhamid
Kuldip Singh
Herman Potgieter
spellingShingle Shaaban K. Mohamed
Mehmet Akkurt
Antar A. Abd Elhamid
Kuldip Singh
Herman Potgieter
(6Z)-4-Bromo-6-{[(2-hydroxyethyl)amino]methylidene}cyclohexa-2,4-dien-1-one
Acta Crystallographica Section E
author_facet Shaaban K. Mohamed
Mehmet Akkurt
Antar A. Abd Elhamid
Kuldip Singh
Herman Potgieter
author_sort Shaaban K. Mohamed
title (6Z)-4-Bromo-6-{[(2-hydroxyethyl)amino]methylidene}cyclohexa-2,4-dien-1-one
title_short (6Z)-4-Bromo-6-{[(2-hydroxyethyl)amino]methylidene}cyclohexa-2,4-dien-1-one
title_full (6Z)-4-Bromo-6-{[(2-hydroxyethyl)amino]methylidene}cyclohexa-2,4-dien-1-one
title_fullStr (6Z)-4-Bromo-6-{[(2-hydroxyethyl)amino]methylidene}cyclohexa-2,4-dien-1-one
title_full_unstemmed (6Z)-4-Bromo-6-{[(2-hydroxyethyl)amino]methylidene}cyclohexa-2,4-dien-1-one
title_sort (6z)-4-bromo-6-{[(2-hydroxyethyl)amino]methylidene}cyclohexa-2,4-dien-1-one
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-04-01
description The title molecule, C9H10BrNO2, excluding methylene H atoms and the C—OH group, is essentially planar, with a maximum deviation of 0.037 (2) Å for the N atom. The N—C—C—O torsion angle is −63.1 (3)°. The molecular structure is stabilized by a weak intramolecular N—H...O(carbonyl) hydrogen bond, forming an S(6) motif. In the crystal, molecules are linked by O—H...O and C—H...O hydrogen bonds, forming a three-dimensional network.
url http://scripts.iucr.org/cgi-bin/paper?S1600536812009749
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AT mehmetakkurt 6z4bromo62hydroxyethylaminomethylidenecyclohexa24dien1one
AT antaraabdelhamid 6z4bromo62hydroxyethylaminomethylidenecyclohexa24dien1one
AT kuldipsingh 6z4bromo62hydroxyethylaminomethylidenecyclohexa24dien1one
AT hermanpotgieter 6z4bromo62hydroxyethylaminomethylidenecyclohexa24dien1one
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