Intermolecular interactions in two (ferrocenylmethyl)benzimidazoles incorporating the 4-MeOC6H4 and 3,4-(MeO)2C6H3 groups: analysis of MeO-C-C distortions from ideal 120 degrees geometry

J F Gallagher; K Hanlon; J Howarth

doi:10.1107/s0108270101015591

Intermolecular interactions in two (ferrocenylmethyl)benzimidazoles incorporating the 4-MeOC6H4 and 3,4-(MeO)2C6H3 groups: analysis of MeO-C-C distortions from ideal 120 degrees geometry

Acta Crystallogr C. 2001 Dec;57(Pt 12):1410-4. doi: 10.1107/s0108270101015591. Epub 2001 Dec 6.

Authors

J F Gallagher¹, K Hanlon, J Howarth

Affiliation

¹ School of Chemical Sciences, Dublin City University, Dublin 9, Ireland. john.gallagher@dcu.ie

PMID: 11740100
DOI: 10.1107/s0108270101015591

Abstract

The title compounds, 1-ferrocenylmethyl-2-(4-methoxyphenyl)-1H-benzimidazole, [Fe(C5H5)(C20H17N2O)], (I), and 2-(3,4-dimethoxyphenyl)-1-ferrocenylmethyl-1H-benzimidazole, [Fe(C5H5)(C21H19N2O2)], (II), are model electroactive compounds for anion sensor and antimalarial applications. Distortions from the ideal 120 degrees angle about the MeO-C-C groups are evident, with angles of 115.1 (2) and 125.0 (2) degrees in (I), and 115.9 (2) and 124.6 (2) degrees, and 115.7 (2) and 125.1 (2) degrees in (II). The main intermolecular hydrogen bonds in (I) comprise C-H.N and C-H.pi(C5H5) interactions, while in (II), only weak C-H.pi(imidazole) and C-H.pi(arene) interactions are present.