Synthesis and Crystal Structure of C₁-Symmetric 3,3′-Bi(1,1′-dinaphthyl-camphopyrazole)

Table 2

Distances and angles (Å, ) of hydrogen bonding interactions. The H atoms are in calculated positions (D: donor; A: acceptor; H: hydrogen).

D–H⋯A	H⋯A	D⋯A	D–H⋯A
C4–H4⋯Cg4	2.91	3.698()	141
C24–H24⋯Cg3	2.93	3.747()	144

Cg3 = N1/N2/C1/C13/C18; Cg4 = N3/N4/C2/C33/C38; symmetry codes: (i) , , ; (ii) , , .