2-(1H-Benzotriazol-1-yl)-1-phenylethanol


Guven O. O. , Bayraktar M., Coles S. J. , HÖKELEK T.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, cilt.66, 2010 (SCI İndekslerine Giren Dergi) identifier identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 66
  • Basım Tarihi: 2010
  • Doi Numarası: 10.1107/s1600536810011098
  • Dergi Adı: ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE

Özet

In the title compound, C(14)H(13)N(3)O, 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.