Bis(2,2′-bipyridine){ethyl 4′-[N-(4-carbamoylphenyl)carbamoyl]-2,2′-bipyridine-4-carboxylate}ruthenium(II) bis[hexafluoridophosphate(V)]
نویسندگان
چکیده
منابع مشابه
(2,2′-Bipyridine-κ2 N,N′)dichloridobis(4-fluorobenzyl)tin(IV)
The six-coordinate Sn(IV) atom in the title compound, [Sn(C(7)H(6)F)(2)Cl(2)(C(10)H(8)N(2))], shows a trans-C(2)SnN(2)Cl(2) octa-hedral coordination [C-Sn-C = 174.81 (10) and 176.71 (9)° in the two independent mol-ecules in the asymmetric unit]; the Cl atoms are cis to each other as are the N atoms of the chelating N-heterocycle.
متن کامل(2,2′-Bipyridine-κ2 N,N′)bis(4-chlorobenzoato-κO)zinc
In the title compound, [Zn(C(7)H(4)ClO(2))(2)(C(10)H(8)N(2))], the Zn(II) atom is coordinated by two O atoms from two 4-chloro-benzoate ligands and two N atoms from a chelating 2,2'-bipyridine (bpy) mol-ecule in a distorted N(2)O(2) tetra-hedral geometry. The Zn(II) atom is located on a twofold rotation axis, which also passes through the mid-point of the central C-C bond of the bpy ligand. In ...
متن کامل4-[4-(Methylsulfanyl)phenyl]-6-phenyl-2,2′-bipyridine
The structure of the title compound, C(23)H(18)N(2)S, is revealed by X-ray diffraction to be almost planar over all four aromatic rings; the pendant rings are at angles of 10.18, 14.12 and 15.42° relative to the central pyridine ring for the 4-methylsulfanyl, 2-pyridyl and 6-phenyl rings, respectively. The 2,6-aromatic substituents are disordered over two sites in a 0.6:0.4 occupancy ratio.
متن کاملBis(2,2′-bipyridine){ethyl 4′-[N-(4-carbamoylphenyl)carbamoyl]-2,2′-bipyridine-4-carboxylate}ruthenium(II) bis[hexafluoridophosphate(V)]
In the title compound, [Ru(C(10)H(8)N(2))(2)(C(21)H(18)N(4)O(4))](PF(6))(2), the Ru(II) complex cation reveals a slightly distorted octa-hedral coordination. The coordination bonds of the 4,4'-substituted bipyridyl donors [Ru-N = 2.038 (3) and 2.051 (3) Å] are shorter than those of the 2,2'-bipyridyl donors [Ru-N1 = 2.065 (3)-2.077 (3) Å], due to the electron-withdrawing effects of the substitu...
متن کاملrac-4-[4-Cyano-2-(hydroxymethyl)phenyl]-4-(4-fluorophenyl)-4-hydroxy-N,N-dimethylbutanaminium hemifumarate
In the title salt, C(20)H(24)FN(2)O(2) (+)·0.5C(4)H(2)O(4) (2-), the fumarate anion is located on an inversion centre. In the cation, the two benzene rings are nearly perpendicular to each other, making a dihedral angle of 87.41 (10)°. The cation is linked to the anion by a bifurcated N-H⋯O hydrogen bond. Classical O-H⋯O and weak C-H⋯F hydrogen bonding is also present in the crystal structure. ...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2009
ISSN: 1600-5368
DOI: 10.1107/s1600536809002360