| ID | 4411 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 4} |
| Abbreviation | Ru1 |
| SMILES | Cc1ccc(C(C)C)cc1.[Cl-].c1ccc([P+](CCCCOc2ccc(-c3nc4c5cccnc5c5ncccc5c4[nH]3)cc2)(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 6.2 | — | 10.1021/acs.inorgchem.4c03975 | 2024 |
| HeLa | 13 | — | 10.1021/acs.inorgchem.4c03975 | 2024 |
| BEAS-2B | 82 | — | 10.1021/acs.inorgchem.4c03975 | 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.