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4-Nitro­phenyl 2-bromo-2-methyl­propano­ate

In the title compound, C(10)H(10)BrNO(4), the planes of the carboxyl­ate and nitro groups are rotated by 60.53 (13) and 6.4 (3)°, respectively, to the benzene ring. In the crystal, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into zigzag chains parallel to the c axis.

Tallennettuna:
Bibliografiset tiedot
Päätekijät: Rizzoli, Corrado, Marku, Elda, Greci, Lucedio
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: International Union of Crystallography 2011
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC3051967/
https://ncbi.nlm.nih.gov/pubmed/21522443
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811005988
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