The crystal structure of (<i>E</i>)-1-(4-aminophenyl)-3-(<i>p</i>-tolyl)prop-2-en-1-one, C₁₆H₁₅NO

Abstract

Abstract C 16 H 15 NO, monoclinic, P 2 1 / c (no. 14), a = 5.9233(3) Å, b = 14.5788(9) Å, c = 14.7095(9) Å, β = 99.073(2)°, V = 1254.34(13) Å 3 , Z = 4, R gt ( F ) = 0.0600, wR ref ( F 2 ) = 0.1512, T = 170 K.