Synthesis and Crystal Structure of<i> C</i><sub>1</sub>-Symmetric 3,3′-Bi(1,1′-dinaphthyl-camphopyrazole)

<div>View of 3,3′-bi(1,1′-dinaphthyl-camphopyrazole)<b> 1</b> showing the atom-labelling. Displacement ellipsoids are drawn at the 50% probability level. Selected bond lengths (Å) and angles (°) are N1–N2 1.377(4), N2–C1 1.354(4), C1–C2 1.446(4), C2–N4 1.346(4), N4–N3 1.365(4), N1–N2–C1 104.9(2), N2–C1–C2 119.7(3), C1–C2–N4 119.6(3), and C2–N4–N3 105.6(3).</div>

Journal of Crystallography

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Figure 1

Figure 1: Synthesis and Crystal Structure of<i> C</i><sub>1</sub>-Symmetric 3,3′-Bi(1,1′-dinaphthyl-camphopyrazole) 

Journal of Crystallography

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

Figure 1

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