| ID | 4416 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 2} |
| Abbreviation | 1' |
| SMILES | CC(=N\c1ccc(C(C)(C)C)cc1)/C(C)=N/c1ccc(C(C)(C)C)cc1.[Cl-].c1ccccc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 8.2 | — | 10.1016/j.jinorgbio.2025.11296... | 2025 |
| HeLa | 12 | — | 10.1016/j.jinorgbio.2025.11296... | 2025 |
Builds the drawing from source ligand graphs and explicit donor metadata, then uses Metal2D only for layout. Publication output uses black bonds without arrows or colour highlighting; validated octahedral enantiomers are encoded directly with solid and hashed wedge bonds.