2-(1<i>H</i>-Benzotriazol-1-yl)-1-phenylethanol
T Hökelek, Simon J. Coles, Ozden Ozel Guven, Meral Bayraktar
article (Uluslararası, Hakemli) | Yazar(lar): T Hökelek, Simon J. Coles, Ozden Ozel Guven, Meral Bayraktar | Yıl: 2010 | Dergi/Kurum: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | İndeks: WOS.SCI | DOI: 10.1107/s1600536810011098 — Özet: In the title compound, C14H13N3O, the benzotriazole ring is or
In the title compound, C14H13N3O, the benzotriazole ring is oriented at a dihedral angle of 13.43 (4)degrees with respect to the phenyl ring. In the crystal structure, intermolecular O-H center dot center dot center dot N hydrogen bonds link the molecules into chains along the b axis. Aromatic pi-pi contacts between benzene rings and between triazole and benzene rings [centroid-centroid distances = 3.8133 (8) and 3.7810 (8) angstrom, respectively], as well as a weak C-H center dot center dot center dot pi interaction involving the phenyl ring, are also observed.