1-Ferrocenylmeth-yl-1H-imidazole.

ABSTRACT: In the title compound, [Fe(C(5)H(5))(C(9)H(9)N(2))], the distances of the Fe atom from the centroids of the unsubstituted and the substituted cyclo-penta-dienyl (cp) rings are 1.639 (1) and 1.647 (1) Å, respectively. The ferrocenyl unit deviates from an eclipsed geometry with tilted cp rings; the inter-planar angle between the cp and imidazole rings is 114.11 (4)°.

SUBMITTER: Nyamori VO 

PROVIDER: S-EPMC2959733 | biostudies-literature | 2008 Oct

REPOSITORIES: biostudies-literature