| ID | 2663 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 2, "N": 2, "P": 2} |
| Abbreviation | Complex 1 |
| SMILES | [C-]#[O+].[O-]c1ccc2ccccc2c1/N=N/c1[c-]cccc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 5.1 | — | 10.1039/d3nj02391e | 2023 |
| A549 | 36 | — | 10.1039/d3nj02391e | 2023 |
| AGS | 42 | — | 10.1039/d3nj02391e | 2023 |
| WRL68 | 55 | — | 10.1039/d3nj02391e | 2023 |
| MDA-MB-231 | 65 | — | 10.1039/d3nj02391e | 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.