The University of Southampton
University of Southampton Institutional Repository

2-(1H-Benzimidazol-1-yl)-1-(2-furyl)ethanoneO-propyloxime

2-(1H-Benzimidazol-1-yl)-1-(2-furyl)ethanoneO-propyloxime
2-(1H-Benzimidazol-1-yl)-1-(2-furyl)ethanoneO-propyloxime
In the molecule of the title compound, C(16)H(17)N(3)O(2), the planar benzimidazole ring system [maximum deviation = 0.013 (1) angstrom] is oriented at a dihedral angle of 75.32 (4)degrees with respect to the furan ring. An intramolecular C-H center dot center dot center dot O interaction results in the formation of a planar six-membered ring [maximum deviation = 0.019 (15) angstrom], which is oriented at a dihedral angle of 1.91 (3)degrees with respect to the adjacent furan ring. In the crystal structure, intermolecular C-H center dot center dot center dot N interactions link the molecules into centrosymmetric R(2)(2)(18) dimers. In addition, the structure is stabilized by pi-pi contacts between the imidazole rings [centroid-centroid distance = 3.5307 (8) angstrom] and weak C-H center dot center dot center dot pi interactions.
o1517-o1518
Özel Güven, Ö.
05f31a79-d1c9-4ec1-8e02-cf1221f90c15
Erdoğan, T.
97707215-edc9-4a07-995b-093c84ab5128
Coles, S.J.
3116f58b-c30c-48cf-bdd5-397d1c1fecf8
Hökelek, T.
636afa71-725e-48fc-9e90-d4e77064c314
Özel Güven, Ö.
05f31a79-d1c9-4ec1-8e02-cf1221f90c15
Erdoğan, T.
97707215-edc9-4a07-995b-093c84ab5128
Coles, S.J.
3116f58b-c30c-48cf-bdd5-397d1c1fecf8
Hökelek, T.
636afa71-725e-48fc-9e90-d4e77064c314

Özel Güven, Ö., Erdoğan, T., Coles, S.J. and Hökelek, T. (2009) 2-(1H-Benzimidazol-1-yl)-1-(2-furyl)ethanoneO-propyloxime. Acta Crystallographica Section E: Structure Reports Online, 65 (7), o1517-o1518. (doi:10.1107/S1600536809020844).

Record type: Article

Abstract

In the molecule of the title compound, C(16)H(17)N(3)O(2), the planar benzimidazole ring system [maximum deviation = 0.013 (1) angstrom] is oriented at a dihedral angle of 75.32 (4)degrees with respect to the furan ring. An intramolecular C-H center dot center dot center dot O interaction results in the formation of a planar six-membered ring [maximum deviation = 0.019 (15) angstrom], which is oriented at a dihedral angle of 1.91 (3)degrees with respect to the adjacent furan ring. In the crystal structure, intermolecular C-H center dot center dot center dot N interactions link the molecules into centrosymmetric R(2)(2)(18) dimers. In addition, the structure is stabilized by pi-pi contacts between the imidazole rings [centroid-centroid distance = 3.5307 (8) angstrom] and weak C-H center dot center dot center dot pi interactions.

This record has no associated files available for download.

More information

Published date: July 2009
Organisations: Organic Chemistry: Synthesis, Catalysis and Flow

Identifiers

Local EPrints ID: 346346
URI: http://eprints.soton.ac.uk/id/eprint/346346
PURE UUID: ea0d7669-27e8-41d6-b8c7-269fd78629f8
ORCID for S.J. Coles: ORCID iD orcid.org/0000-0001-8414-9272

Catalogue record

Date deposited: 18 Dec 2012 14:34
Last modified: 15 Mar 2024 03:01

Export record

Altmetrics

Contributors

Author: Ö. Özel Güven
Author: T. Erdoğan
Author: S.J. Coles ORCID iD
Author: T. Hökelek

Download statistics

Downloads from ePrints over the past year. Other digital versions may also be available to download e.g. from the publisher's website.

View more statistics

Atom RSS 1.0 RSS 2.0

Contact ePrints Soton: eprints@soton.ac.uk

ePrints Soton supports OAI 2.0 with a base URL of http://eprints.soton.ac.uk/cgi/oai2

This repository has been built using EPrints software, developed at the University of Southampton, but available to everyone to use.

We use cookies to ensure that we give you the best experience on our website. If you continue without changing your settings, we will assume that you are happy to receive cookies on the University of Southampton website.

×