1-(2,4-Difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-1-one

Abstract

Key indicatorsSingle-crystal X-ray study T = 294 K Mean (C-C) = 0.003 Å R factor = 0.041 wR factor = 0.126 Data-to-parameter ratio = 12.3For details of how these key indicators were automatically derived from the article, see

1-(4-Bromophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-1-one

“…The bond lengths and angles in (I) are within normal ranges (Allen et al, 1987) and comparable to those in a related compound (Wang et al, 2006). The two independent molecules of the asymmetric unit are non-planar; the dihedral angle between the benzene C1-C6 and triazole N1/N2/C11/N3/C10 rings is 65.1 (2) , and that between the C12-C17 and N4/N5/ C22/N6/C21 rings is 84.1 (2) .…”