1,4-Bis[(2,2′:6′,2′′-terpyridin-4′-yl)oxy]butane
نویسندگان
چکیده
The title compound, C(34)H(28)N(6)O(2), has an inversion centre located at the mid-point of the central C-C bond of the diether bridging unit. The central pyridine rings of the terpyridyl units and the diether chain are co-planar: the maximum deviation from the 18-atom mean plane defined by the bridging unit and the central pyridyl ring is for the pyridyl N atom which sits 0.055 (1) Å above the plane. The dihedral angles between the terminal pyridine rings with this plane are 10.3 (1) and 37.6 (1)°, repectively. In the crystal, weak C-H⋯N inter-actions link the mol-ecules into infinite chains parallel to the a axis.
منابع مشابه
A new β-octamolybdate(VI) salt based on 1,4-bis(2-methyl-1H-imidazol-1-yl)butane
The title compound, bis-[2,2'-dimethyl-3,3'-(butane-1,4-di-yl)diimidazol-1-ium] β-octa-molybdate(VI), (C(12)H(20)N(4))(2)[Mo(8)O(26)], was produced by hydro-thermal reaction of an acidified aqueous solution of Na(2)MoO(4) and 1,4-bis-(2-methyl-1H-imidazol-1-yl)butane (hereafter L). The structure of the title compound consists of the β-octa-molybdate anions having a center of symmetry, and proto...
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In the crystal structure of the title compound, 2C(8)H(6)O(4)·3C(20)H(22)N(4), there are three independent 2,2'-dimethyl-1,1'-(butane-1,4-di-yl)dibenzimidazole mol-ecules, each of which lies on an inversion centre. The terephthalic acid mol-ecules are linked to adjacent 2,2'-dimethyl-1,1'-(butane-1,4-di-yl)dibenzimidazole mol-ecules via O-H⋯N hydrogen bonds.
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