Synthesis, Crystal Structure, and Theoretical Studies of N-(4-((4-chlorobenzyl)oxy)phenyl)-4- (trifluoromethyl)pyrimidin-2-amine

Table 3

Hydrogen-bond distance (́‌Å) of the title compound.

D–H⋯A	d(D–H)	d(H⋯A)	d(D⋯A)	<(DHA)
N(1)–H(1)⋯N(2)#1	0.86	2.23	3.071(2)	167.7

Symmetry transformations used to generate equivalent atoms: #1 −𝑥+1, −𝑦+1, −𝑧.