Structure Information
Compound Identification
SMILES
[Os].[C-]#CC1=CC=CC=C1.[C-]#CC1=CC=CC=C1.[C-]#[N+]C1=CC=CC=C1.CP1C2=CC=CC(=N2)P(C)C2=CC=CC(=N2)P(C)C2=NC1=CC=C2
InChIKey
InChIKey=ACSPMWXDYVUHQW-UHFFFAOYSA-N
Formula
C41H33N4OsP3
Mass
864.9