| ID | 1202 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"P": 2} |
| Abbreviation | 9 |
| SMILES | Cc1ccc(C(C)C)cc1.[Cl-].[Cl-].c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HCC1937 | 1.4 | — | 10.1016/j.jorganchem.2017.06.0... | 2017 |
| NCI-H460 | 1.6 | — | 10.1016/j.jinorgbio.2009.09.01... | 2010 |
| MCF-7 | 2.6 | — | 10.1016/j.jorganchem.2017.06.0... | 2017 |
| HCT-116 | 18 | — | 10.1039/c5cc09718e | 2016 |
| HCT-116 | 22 | — | 10.1039/c5dt01614b | 2015 |
| CAKI-1 | 28 | — | 10.1007/s00775-018-1546-8 | 2018 |
| CAKI-1 | 36 | — | 10.1039/c5cc09718e | 2016 |
| IMR-90 | 36 | — | 10.1007/s00775-018-1546-8 | 2018 |
| L-929 | 40 | — | 10.1039/c5dt01614b | 2015 |
| HEK293T | 82 | — | 10.1039/c5cc09718e | 2016 |
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.