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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

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1-Ferrocenylmeth-yl-1H-imidazole.

Nyamori Vincent O VO Bala Muhammad D MD

Acta crystallographica. Section E, Structure reports online 20081022 Pt 11

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)°. ...[more]

PMID: 21580890

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