| ID | 5544 |
| Metal | Ir |
| Oxidation state | 3 |
| Charge | 1 |
| Donor atoms | {"N": 6} |
| Abbreviation | 2f |
| SMILES | Cn1[c-][n+](C)cc1.Cn1[c-][n+](C)cc1.Fc1c(F)c(F)c(-c2c3nc(c(-c4c(F)c(F)c(F)c(F)c4F)c4ccc([n-]4)c(-c4c(F)c(F)c(F)c(F)c4F)c4nc(c(-c5c(F)c(F)c(F)c(F)c5F)c5ccc2[n-]5)C=C4)C=C3)c(F)c1F |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 0.1 | — | 10.1039/C8SC02920B | 2019 |
| MCF-7 | 0.26 | — | 10.1039/C8SC02920B | 2019 |
| NCI-H460 | 0.31 | 0.03 | 10.1039/C8SC02920B | 2019 |
| HCT-116 | 0.4 | — | 10.1039/C8SC02920B | 2019 |
| HepG2 | 0.94 | — | 10.1039/C8SC02920B | 2019 |
| HCC827 | 1.2 | — | 10.1039/C8SC02920B | 2019 |
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.