Propylammonium 4,4,4-trifluoro-1-(naphthalen-2-yl)butane-1,3-dionate
نویسندگان
چکیده
The title salt, C(3)H(10)N(+)·C(14)H(8)F(3)O(2) (-), constitutes the first organic crystal containing a residue of 4,4,4-trifluoro-1-(naphthalen-2-yl)butane-1,3-dione. The terminal -CF(3) group is disordered over two locations [occupancy ratio = 0.830 (7):0.170 (7)]. Bond delocalization involving the two carbonyl groups and the α-carbon was observed. The crystal packing is mediated by several supra-molecular inter-actions, namely charged-assisted N-H⋯O hydrogen bonds, C-H⋯F and C-F⋯F short contacts and C-H⋯π inter-actions.
منابع مشابه
Bis(pyridine-κN)bis[4,4,4-trifluoro-1-(4-fluorophenyl)butane-1,3-dionato-κ2 O,O′]cobalt(II)
In the structure of the title compound, [Co(C(10)H(5)F(4)O(2))(2)(C(5)H(5)N)(2)], cobalt(II) forms a complex with two 4,4,4-trifluoro-1-(4-fluoro-phen-yl)butane-1,3-dionate anions and two pyridine mol-ecules in an octa-hedral coordination environment, where the two dionate ligands are in equatorial positions and the two pyridine mol-ecules in axial positions. The complex is located on a crystal...
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In the title compound, [Co(C(17)H(12)F(3)O(3))(2)(C(5)H(5)N)(2)], the Co(II) ion is situated on a twofold rotation axis, coordinated by four O atoms from two 1-[4-(benz-yloxy)phen-yl]-4,4,4-trifluoro-butane-1,3-dionate(1-) (L) ligands and two N atoms from two pyridine ligands in a distorted octa-hedral geometry. The two pyridine rings form a dihedral angle of 84.63 (7)°. The two benzene rings i...
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In the title compound, [Cu(C(8)H(4)F(3)O(2)S)(2)(C(10)H(14)N(2)O)], the Cu(II) atom exists in a distorted CuNO(4) square-pyramidal geometry; the metal atom lies above a square plane defined by four O atoms of the two chelating anionic ligands, displaced in the direction of the axial occupant, the pyridine N atom, by 0.179 (1) Å. Weak inter-molecular C-H⋯O and C-H⋯F hydrogen bonding is present i...
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عنوان ژورنال:
دوره 67 شماره
صفحات -
تاریخ انتشار 2011