Structure Information
Compound Identification
SMILES
[Pt++].C1=CC=C(C=C1)[PH+](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZMCIFKFZDLHWDK-UHFFFAOYSA-O
Formula
C18H16PPt
Mass
458.382
Compound Identification
SMILES
[Pt++].C1=CC=C(C=C1)[PH+](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZMCIFKFZDLHWDK-UHFFFAOYSA-O
Formula
C18H16PPt
Mass
458.382