| ID | 2162 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 3, "P": 2} |
| Abbreviation | [Ru(dicl)(dppe)(bpy)]PF6 |
| SMILES | O=C([O-])Cc1ccccc1Nc1c(Cl)cccc1Cl.c1ccc(-c2ccccn2)nc1.c1ccc(P(CCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MRC-5 | 1.8 | — | 10.1039/d0dt01591a | 2020 |
| MCF-7 | 3.1 | — | 10.1039/d0dt01591a | 2020 |
| MDA-MB-231 | 3.6 | — | 10.1039/d0dt01591a | 2020 |
| A549 | 3.6 | — | 10.1039/d0dt01591a | 2020 |
| MCF-10A | 5.5 | — | 10.1039/d0dt01591a | 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.