The asymmetric unit of the title compound, [Ni(C32H36N4)], contains two independent mol-ecules exhibiting an overall ruffled conformation of the porphyrin macrocycle and differing mainly in the positions of the methyl groups. The average Ni-N bond lengths are 1.912 (2) and 1.910 (2) Å in the two mol-ecules. The mol-ecules form a closely spaced lattice structure in which neighbouring porphyrins are oriented in a nearly perpendicular fashion to each other. The compound was prepared via nucleophilic substitution of (5,15-diiso-butyl-porphyrinato)nickel(II) with n-butyl-lithium.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC4120589 | PMC |
http://dx.doi.org/10.1107/S1600536814012884 | DOI Listing |
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