| ID | 4170 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 2, "P": 4} |
| Abbreviation | Ru11 |
| SMILES | CC(C)N(P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.CC(C)N(P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.[Cl-].[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| C6 | — | — | 10.1039/c7dt03369a | 2017 |
| SH-SY5Y | — | — | 10.1039/c7dt03369a | 2017 |
| A2780 | — | — | 10.1039/c7dt03369a | 2017 |
| A2780cisR | — | — | 10.1039/c7dt03369a | 2017 |
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.