Structure Information
Compound Identification
SMILES
[Pt++].CCP(CC)CC.CCP(CC)CC.OC1=C(C2=CC=CC=C2C=C1)C1=C(O)C(=CC2=CC=CC=C12)C#[C-].OC1=C(C2=CC=CC=C2C=C1)C1=C(O)C(=CC2=CC=CC=C12)C#[C-]
InChIKey
InChIKey=SZKJSCHERVGXEW-UHFFFAOYSA-N
Formula
C56H56O4P2Pt
Mass
1050.092