5-(2-Methylfuran-3-yl)-N-phenyl-1,3,4-oxadiazol-2-amine

Autor: Santosh Paswan, Manoj K. Bharty, Sushil K. Gupta, Ray J. Butcher, Jerry P. Jasinski
Jazyk: angličtina
Rok vydání: 2016
Předmět:
Zdroj: IUCrData, Vol 1, Iss 11, p x161724 (2016)
Druh dokumentu: article
ISSN: 2414-3146
24143146
DOI: 10.1107/S2414314616017247
Popis: In the title compound, C13H11N3O2, the furan ring is disordered over two orientations, with occupancies of 0.902 (2) and 0.098 (2). The dihedral angles between the central oxadiazole ring and the pendant phenyl ring and the furan ring (major disorder component) are 10.12 (11) and 1.76 (15)°, respectively. A short intramolecular C—H...O contact generates an S(6) ring. In the crystal, inversion dimers linked by pairs of N—H...N hydrogen bonds generate R22(8) loops. The dimers are linked by C—H...π and π–π interactions [range of centroid–centroid distances = 3.301 (7)–3.689 (1) Å], generating a three-dimensional network.
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