| ID | 2883 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 4, "O": 1} |
| Abbreviation | 1 |
| SMILES | Cc1ccc2ccc3ccc(C)nc3c2n1.Cc1ccc2ccc3ccc(C)nc3c2n1.O=[N+]([O-])c1ccc(-c2nc3c4cccnc4c4ncccc4c3[nH]2)c([N+](=O)[O-])c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HepG2 | 32 | — | 10.1016/j.molstruc.2011.06.011 | 2011 |
| BEL-7402 | 36 | — | 10.1016/j.molstruc.2011.06.011 | 2011 |
| MCF-7 | 46 | — | 10.1016/j.molstruc.2011.06.011 | 2011 |
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.