Crystal structure of bis(4-(2-phenylpropan-2-yl)phenyl)amine, C₃₀H₃₁N

Abstract

CCDC no.: 1481277The asymmetric unit of the crystal structure is shown in the gure. Tables 1 and 2 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters. Source of materialThe title compound was prepared according to literature method [6]. Crystals were obtained by evaporation of a solution of the title compound in hexane at room temperature. Experimental detailsAll H atoms were positioned geometrically and treated as riding, with C-H bond lengths constrained to 0.95 Å for phenyl ring H and 0.98 Å for methyl H atoms, and with U iso (H) = 1.2Ueq(C) for phenyl ring H atom and 1.5Ueq(C) for