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1-(Furan-2-Yl)-2-(2H-Indazol-2-Yl)Ethanone

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Date
2014
Author
Güven,Özden Özel
Türk, Gökhan
Adler, Philip D. F.
Coles, Simon J.
Hökelek Tuncer
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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⋯π inter­actions present, and π–π inter­actions between neighbouring furan and the indazole rings [centroid–centroid distance = 3.8708 (9) Å] of inversion-related mol­ecules, forming a three-dimensional structure.
URI
https://doi.org/10.1107/S1600536814006606
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998540/
http://hdl.handle.net/11655/18110
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