| ID | 83 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 4} |
| Abbreviation | [Ru(DIP)2(gen)](PF6) |
| SMILES | O=c1c(-c2ccc(O)cc2)coc2cc(O)cc([O-])c12.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HEK293 | 0.72 | — | 10.1021/acs.inorgchem.9b03562 | 2020 |
| RPE-1 | 2.4 | — | 10.1021/acs.inorgchem.9b03562 | 2020 |
| MDA-MB-435S | 2.6 | — | 10.1021/acs.inorgchem.9b03562 | 2020 |
| FaDu | 5.2 | — | 10.1021/acs.inorgchem.9b03562 | 2020 |
| U-87 MG | 5.2 | — | 10.1021/acs.inorgchem.9b03562 | 2020 |
| MCF-7 | 17 | — | 10.1021/acs.inorgchem.9b03562 | 2020 |
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.