2-(1<i>H</i>-Benzotriazol-1-yl)-1-(furan-2-yl)ethanol
T Hökelek, Ozden Ozel Guven, Meral Bayraktar, Simon J. Coles
article (Uluslararası, Hakemli) | Yazar(lar): T Hökelek, Ozden Ozel Guven, Meral Bayraktar, Simon J. Coles | Yıl: 2012 | Dergi/Kurum: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | İndeks: WOS.SCI | DOI: 10.1107/s1600536811051798 — Özet: In the title compound, C12H11N3O2, the benzotriazole ring syst
In the title compound, C12H11N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.008 (1) angstrom] and its mean plane is oriented at a dihedral angle of 24.05 (4)degrees with respect to the furan ring. In the crystal, O-H center dot center dot center dot N hydrogen bonds link the molecules into chains along the ac diagonal. pi-pi stacking between the furan rings, between the triazole and benzene rings, and between the benzene rings [centroid-centroid distances = 3.724 (1), 3.786 (1) and 3.8623 (9) A] are also observed.