Gallagher, John F. 
ORCID: 0000-0003-4130-4556, Hanlon, Keith and Howarth, Joshua
(2001)
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 Crystallographica Section C, C57
(12).
pp. 1410-1414.
ISSN 0108-2701
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 angle about the MeO--C--C
groups are evident, with angles of 115.1(2) and 125.0(2) in (I), and 115.9(2) and 124.6(2), and 115.7(2) and 125.1(2) 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...(imidazole) and C--H...pi(arene) interactions are present.
Metadata
| Item Type: | Article (Published) |
|---|---|
| Refereed: | Yes |
| Additional Information: | CSD codes: MEVTAI and MEVTEM |
| Subjects: | Physical Sciences > Inorganic chemistry Physical Sciences > Chemistry Physical Sciences > Crystallography |
| DCU Faculties and Centres: | DCU Faculties and Schools > Faculty of Science and Health > School of Chemical Sciences |
| Publisher: | International Union of Crystallography |
| Official URL: | http://journals.iucr.org/c/issues/2001/12/00/issco... |
| Copyright Information: | © 2001 IUC |
| Use License: | This item is licensed under a Creative Commons Attribution-NonCommercial-Share Alike 3.0 License. View License |
| Funders: | Forbairt/Enterprise Ireland |
| ID Code: | 17990 |
| Deposited On: | 12 Apr 2013 10:07 by John Gallagher . Last Modified 10 Oct 2018 12:23 |
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