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Axial Mn–CCN Bonds of Cyano Manganese(II) Porphyrin Complexes: Flexible and Weak?

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posted on 2016-05-26, 15:26 authored by Mingrui He, Xiangjun Li, Yanhong Liu, Jianfeng Li
Three five-coordinate high-spin (cyano)­manganese­(II) complexes, utilized tetraphenylporphyrin (TPP), tetratolylporphyrin (TTP), and tetramesitylporphyrin (TMP) as ligands, are prepared and studied by single-crystal X-ray, FT-IR, UV–vis, and EPR spectroscopies. The crystal structure studies revealed noteworthy structural features including unexpectedly wide tilting angles of the axial Mn–CCN bonds, which is contrasted to the isoelectronic Fe­(III)–CCN bonds. Solid-state EPR measurements (90 K) and simulations are applied to obtain the ZFS parameters (D, E, and E/D (λ)), which are compared to Mn­(II) porphyrin analogues of hemes to understand the ligand field of the cyanide. The solution EPR studies gave new insights into the chemical equilibrium of four- and five-coordinate species, which has been monitored by UV–vis spectroscopy.

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