| ID | 8807 |
| Metal | Au |
| Oxidation state | 1 |
| Charge | 1 |
| Donor atoms | {"N": 4} |
| Abbreviation | — |
| SMILES | CCn1[c-][n+](CC)cc1.CCn1[c-][n+](CC)cc1 |
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.