| ID | 7432 |
| Metal | Au |
| Oxidation state | 1 |
| Charge | 0 |
| Donor atoms | {"Cl": 1, "P": 1} |
| Abbreviation | — |
| SMILES | [Cl-].c1ccc(P(c2ccccc2)c2ccccc2)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.