Dibenzyl ferrocene-1,1′-dicarboxylate
نویسندگان
چکیده
In the title compound, [Fe(C(13)H(11)O(2))(2)], there are markedly different orientations of the two phenyl-meth-oxy-carbonyl substituents [O-C-C-C torsion angles = 84.5 (3) and 139.6 (2)°]. These orientations are mediated by a number of inter-molecular C-H⋯O inter-actions, which result in a one-dimensional hydrogen-bonded network of mol-ecules.
منابع مشابه
1,1′-Bicyclopropyl-1,1′-diyl 1,1′-biphenyl-2,2′-dicarboxylate
In the title compound, C(20)H(16)O(4), the two benzene rings form a dihedral angle of 45.70 (4)°. In the crystal, mol-ecules are linked via C-H⋯O inter-actions into layers lying parallel to the bc plane.
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