| ID | 122 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 2, "P": 2} |
| Abbreviation | Ru2 |
| SMILES | O=C(/C=C(\[O-])c1ccccc1)c1ccccc1.c1ccc(-c2ccccn2)nc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780cisR | 0.39 | — | 10.1098/rsos.240353 | 2024 |
| A549 | 1.1 | — | 10.1098/rsos.240353 | 2024 |
| MCF-10A | 1.7 | — | 10.1098/rsos.240353 | 2024 |
| MCF-7 | 1.7 | — | 10.1098/rsos.240353 | 2024 |
| MDA-MB-231 | 3.4 | — | 10.1098/rsos.240353 | 2024 |
| MRC-5 | 4.8 | — | 10.1098/rsos.240353 | 2024 |
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.