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

The title mol­ecule, C(9)H(10)BrNO(2), 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 bo...

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Podrobná bibliografie
Hlavní autoři: Mohamed, Shaaban K., Akkurt, Mehmet, Elhamid, Antar A. Abd, Singh, Kuldip, Potgieter, Herman
Médium: Artigo
Jazyk:Inglês
Vydáno: International Union of Crystallography 2012
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC3343984/
https://ncbi.nlm.nih.gov/pubmed/22589893
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812009749
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