Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].I[Pt].CN(C)CCN=CC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=TZSUYXVJKVMJCU-UHFFFAOYSA-M
Formula
C18H27IN2Pt
Mass
593.418
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].I[Pt].CN(C)CCN=CC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=TZSUYXVJKVMJCU-UHFFFAOYSA-M
Formula
C18H27IN2Pt
Mass
593.418