| ID | 703 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"P": 4} |
| Abbreviation | Ru-DPPE-Cl |
| SMILES | [Cl-].[Cl-].c1ccc(P(CCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc(P(CCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 0.4 | — | 10.1039/c8dt03738h | 2019 |
| MDA-MB-231 | 0.77 | — | 10.1039/c8dt03738h | 2019 |
| A2780 | 0.93 | — | 10.1016/j.jinorgbio.2024.11281... | 2024 |
| A2780cisR | 0.94 | — | 10.1016/j.jinorgbio.2024.11281... | 2024 |
| MRC-5 | 2.8 | — | 10.1016/j.jinorgbio.2024.11281... | 2024 |
| HaCaT | 3.4 | — | 10.1039/c8dt03738h | 2019 |
| LN229 | 7.4 | — | 10.1039/d3dt02941g | 2024 |
| A549 | 32 | — | 10.1039/d3dt00750b | 2023 |
| MRC-5 | 38 | — | 10.1039/d3dt00750b | 2023 |
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.