| ID | 2142 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 2, "P": 2} |
| Abbreviation | 2b |
| SMILES | O=C1C=C([O-])C(=O)c2ccccc21.c1ccc(-c2ccccn2)nc1.c1ccc(P(CCCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 0.08 | — | 10.1039/d0dt01091j | 2020 |
| DU-145 | 0.23 | — | 10.1039/d0dt01091j | 2020 |
| MCF-7 | 0.3 | — | 10.1039/d0dt01091j | 2020 |
| MCF-10A | 0.51 | — | 10.1039/d0dt01091j | 2020 |
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.