1-(Furan-2-yl)-2-(2H-indazol-2-yl)ethanone
1-(Furan-2-yl)-2-(2H-indazol-2-yl)ethanone
The asymmetric unit of the title compound, C13H10N2O2, contains two crystallographically independent molecules (A and B). The indazole ring systems are approximately planar [maximum deviations = 0.0037?(15) and -0.0198?(15)?Å], and their mean planes are oriented at 80.10?(5) and 65.97?(4)° with respect to the furan rings in molecules A and B, respectively. In the crystal, pairs of C-H?N hydrogen bonds link the B molecules, forming inversion dimers. These dimers are bridged by the A molecules via C-H?O hydrogen bonds, forming sheets parallel to (011). There are also C-H?? interactions present, and ?-? interactions between neighbouring furan and the indazole rings [centroid-centroid distance = 3.8708?(9)?Å] of inversion-related molecules, forming a three-dimensional structure.
o505
Özel Güven, Özden
e8235f83-d94f-4974-8f83-c1e05b98727c
Türk, Gökhan
77a64b4f-65ec-4746-b316-5dd6c5f469a8
Adler, Philip D. F.
b0f4125c-841b-4141-9571-dd55e5282cf9
Coles, Simon J.
3116f58b-c30c-48cf-bdd5-397d1c1fecf8
Hökelek, Tuncer
280189f8-322d-4081-9109-e49fd65d9acf
April 2014
Özel Güven, Özden
e8235f83-d94f-4974-8f83-c1e05b98727c
Türk, Gökhan
77a64b4f-65ec-4746-b316-5dd6c5f469a8
Adler, Philip D. F.
b0f4125c-841b-4141-9571-dd55e5282cf9
Coles, Simon J.
3116f58b-c30c-48cf-bdd5-397d1c1fecf8
Hökelek, Tuncer
280189f8-322d-4081-9109-e49fd65d9acf
Özel Güven, Özden, Türk, Gökhan, Adler, Philip D. F., Coles, Simon J. and Hökelek, Tuncer
(2014)
1-(Furan-2-yl)-2-(2H-indazol-2-yl)ethanone.
Acta Crystallographica Section E: Structure Reports Online, 70 (4), .
(doi:10.1107/S1600536814006606).
(PMID:24826191)
Abstract
The asymmetric unit of the title compound, C13H10N2O2, contains two crystallographically independent molecules (A and B). The indazole ring systems are approximately planar [maximum deviations = 0.0037?(15) and -0.0198?(15)?Å], and their mean planes are oriented at 80.10?(5) and 65.97?(4)° with respect to the furan rings in molecules A and B, respectively. In the crystal, pairs of C-H?N hydrogen bonds link the B molecules, forming inversion dimers. These dimers are bridged by the A molecules via C-H?O hydrogen bonds, forming sheets parallel to (011). There are also C-H?? interactions present, and ?-? interactions between neighbouring furan and the indazole rings [centroid-centroid distance = 3.8708?(9)?Å] of inversion-related molecules, forming a three-dimensional structure.
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e-pub ahead of print date: 29 March 2014
Published date: April 2014
Organisations:
Organic Chemistry: Synthesis, Catalysis and Flow, Chemistry, Faculty of Natural and Environmental Sciences
Identifiers
Local EPrints ID: 369261
URI: http://eprints.soton.ac.uk/id/eprint/369261
ISSN: 1600-5368
PURE UUID: fb1be3e5-fbaa-419a-a525-ebcd5bdea997
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Date deposited: 30 Sep 2014 14:47
Last modified: 15 Mar 2024 03:01
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Contributors
Author:
Özden Özel Güven
Author:
Gökhan Türk
Author:
Philip D. F. Adler
Author:
Tuncer Hökelek
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