| ID | 2743 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 8 |
| Donor atoms | {"N": 6} |
| Abbreviation | RuC3 |
| SMILES | c1ccc([P+](CCCOCc2ccnc(-c3cc(COCCC[P+](c4ccccc4)(c4ccccc4)c4ccccc4)ccn3)c2)(c2ccccc2)c2ccccc2)cc1.c1ccc([P+](CCCOCc2ccnc(-c3cc(COCCC[P+](c4ccccc4)(c4ccccc4)c4ccccc4)ccn3)c2)(c2ccccc2)c2ccccc2)cc1.c1cc... |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 24 | — | 10.1002/anie.202504970 | 2025 |
| HeLa | 25 | — | 10.1002/anie.202504970 | 2025 |
| SW620 | 30 | — | 10.1002/anie.202504970 | 2025 |
| SGC-7901 | 32 | — | 10.1002/anie.202504970 | 2025 |
| A549 | 36 | — | 10.1002/anie.202504970 | 2025 |
| SGC-7901/DDP | 37 | — | 10.1002/anie.202504970 | 2025 |
| A549cisR | 39 | — | 10.1002/anie.202504970 | 2025 |
| A375 | 44 | — | 10.1002/anie.202504970 | 2025 |
| HLF | 52 | — | 10.1002/anie.202504970 | 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.