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(2E)-3-(Dimethyl­amino)-1-(4-fluoro­phen­yl)prop-2-en-1-one

In the title compound, C(11)H(12)FNO, the dihedral angle between the prop-2-en-1-one group and the benzene ring is 19.33 (6)°. The configuration of the keto group with respect to the olefinic double bond is s-cis. In the crystal, the mol­ecules form dimers through aromatic π–π stacking inter­actions...

Täydet tiedot

Tallennettuna:
Bibliografiset tiedot
Päätekijät: Kant, Rajni, Gupta, Vivek K., Kapoor, Kamini, Deshmukh, Madhukar B., Patil, D. R., Anbhule, P. V.
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: International Union of Crystallography 2012
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC3515216/
https://ncbi.nlm.nih.gov/pubmed/23284436
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681204202X
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