Crystal structure of (3E)-3-(2,4-dinitrophenoxymethyl)-4-phenylbut-3-en-2-one
Autor: | Ignez Caracelli, Stella H. Maganhi, Paulo J. S. Moran, Bruno R. S. de Paula, Felix N. Delling, Edward R. T. Tiekink |
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Jazyk: | angličtina |
Rok vydání: | 2014 |
Předmět: | |
Zdroj: | Acta Crystallographica Section E, Vol 70, Iss 9, Pp o1051-o1052 (2014) |
Druh dokumentu: | article |
ISSN: | 1600-5368 16005368 |
DOI: | 10.1107/S1600536814018819 |
Popis: | In the title compound, C17H14N2O6, the conformation about the C=C double bond [1.345 (2) Å] is E, with the ketone moiety almost coplanar [C—C—C—C torsion angle = 9.5 (2)°] along with the phenyl ring [C—C—C—C = 5.9 (2)°]. The aromatic rings are almost perpendicular to each other [dihedral angle = 86.66 (7)°]. The 4-nitro moiety is approximately coplanar with the benzene ring to which it is attached [O—N—C—C = 4.2 (2)°], whereas the one in the ortho position is twisted [O—N—C—C = 138.28 (13)°]. The molecules associate via C—H...O interactions, involving both O atoms from the 2-nitro group, to form a helical supramolecular chain along [010]. Nitro–nitro N...O interactions [2.8461 (19) Å] connect the chains into layers that stack along [001]. |
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