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. 2024 Dec 2;67(23):21470–21485. doi: 10.1021/acs.jmedchem.4c02357

Figure 1.

Figure 1

(A) ORTEP plot of the cation of complex RuL1. Hydrogen atoms, counterion, and solvent molecules are omitted for clarity. Ellipsoids have been represented at 50% probability. Selected bond lengths (Å) and angles (deg) for RuL1: Ru–C48:2.016(3), Ru–N5:2.103(2), Ru–N1:2.068(2), Ru–N2:2.168(2), Ru–N3:2.054(2), Ru–N4:2.050(2). C48–Ru–N5:79.34(9), N1–Ru–N2:78.34(8); N3–Ru–N4:80.01(8). CCDC reference number for RuL1: 2387012. (B) π–π and C–H···π interactions in the packing of RuL1 in the crystal, indicated as dashed black lines. Details of these interactions, including the symmetry transformations, are given in Tables S3 and S4 (Cg = ring centroid).