Structure Information
Compound Identification
SMILES
[CH3-].I[Pt+].C[PH+](C)C.C[PH+](C)C
InChIKey
InChIKey=PSCKKXDNHNLWOU-UHFFFAOYSA-O
Formula
C7H23IP2Pt
Mass
491.196
Compound Identification
SMILES
[CH3-].I[Pt+].C[PH+](C)C.C[PH+](C)C
InChIKey
InChIKey=PSCKKXDNHNLWOU-UHFFFAOYSA-O
Formula
C7H23IP2Pt
Mass
491.196