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

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posted on 22.04.2016, 10:01 by S. K. Mohamed, M. Akkurt, A. A. A. Elhamid, Kuldip Singh, H. Potgieter
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.

Funding

The authors are grateful to the Egyptian Higher Education Authority for their financial support of this research project

History

Citation

Acta Crystallographica Section E: Structure Reports Online (2012). E68, o1020

Version

VoR (Version of Record)

Published in

Acta Crystallographica Section E: Structure Reports Online (2012). E68

Publisher

International Union of Crystallography

issn

1600-5368

Available date

22/04/2016

Publisher version

http://scripts.iucr.org/cgi-bin/paper?S1600536812009749

Notes

Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: WN2469).

Language

en

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