Structure Information
Compound Identification
SMILES
[Pt++].CC#[C-].CC#[C-].CC[PH+](CC)CC.CC[PH+](CC)CC
InChIKey
InChIKey=NRACACATYCEBLO-UHFFFAOYSA-P
Formula
C18H38P2Pt
Mass
511.532
Compound Identification
SMILES
[Pt++].CC#[C-].CC#[C-].CC[PH+](CC)CC.CC[PH+](CC)CC
InChIKey
InChIKey=NRACACATYCEBLO-UHFFFAOYSA-P
Formula
C18H38P2Pt
Mass
511.532