1-[2-(2,4-Dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-1H-benzotriazole


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

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, cilt.68, 2012 (SCI İndekslerine Giren Dergi) identifier identifier identifier

  • Cilt numarası: 68
  • Basım Tarihi: 2012
  • Doi Numarası: 10.1107/s1600536811053104
  • Dergi Adı: ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE

Özet

In the title compound, C19H15Cl2N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) angstrom] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)degrees, respectively, to the furan and benzene rings while the dihedral angle between furan and benzene rings is 74.46 (6)degrees. In the crystal, weak C-H center dot center dot center dot N hydrogen bonds link the molecules into chains along the b axis. pi-pi stacking interactions between the parallel dichlorobenzene rings of adjacent molecules [centroid-centroid distance = 3.6847 (9) angstrom] and weak C-H center dot center dot center dot pi interactions are also observed.