| ID | 5267 |
| Metal | Ir |
| Oxidation state | 3 |
| Charge | 1 |
| Donor atoms | {"N": 6} |
| Abbreviation | [4]+ |
| SMILES | CC(C)CCn1c(-c2[c-]cccc2)nc2ccccc21.CC(C)CCn1c(-c2[c-]cccc2)nc2ccccc21.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 0.4 | — | 10.1039/C8DT02461H | 2018 |
| MCF-10A | 2.8 | — | 10.1039/C8DT02461H | 2018 |
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.