| ID | 850 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 8} |
| Abbreviation | Complex 1 |
| SMILES | CC1=CC(C)=[N+]2C1=C(c1ccc(C#Cc3ccc(-c4cc(-c5ccccn5)nc(-c5ccccn5)c4)cc3)cc1)c1c(C)cc(C)n1[B-]2(F)F.CC1=CC(C)=[N+]2C1=C(c1ccc(C#Cc3ccc(-c4cc(-c5ccccn5)nc(-c5ccccn5)c4)cc3)cc1)c1c(C)cc(C)n1[B-]2(F)F |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | — | 0.25 | 10.1039/d2dt01137a | 2022 |
| NCI-H1299 | — | 0.48 | 10.1039/d2dt01137a | 2022 |
| HEK293 | — | 18 | 10.1039/d2dt01137a | 2022 |
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.