Chlorido[5,10,15,20-tetrakis(quinoline-7-carboxamido)porphinato]iron(III)

Abstract

The title compound, [Fe(C84H52N12O4)Cl], crystallizes in space group C2/c. The central FeIII cation (site symmetry 2) is coordinated in a fivefold manner, with four pyrrole N atoms of the porphyrin core in the basal sites and one Cl atom (site symmetry 2) in the apical position, which completes a slightly distorted square-pyramidal environment. The porphyrin macrocycle shows a characteristic ruffled-shape distortion and the iron atom is displaced out of the porphyrin plane by 0.42 Å with the average Fe—N distance being 2.054 (4) Å; the Fe—Cl bond length is 2.2042 (7) Å. Intermolecular C—H...N and C—H...O hydrogen bonds occur in the crystal structure.

Keywords

• crystal structure
• iron
• porphyrin derivative
• hydrogen bonds