Structure Information
Compound Identification
SMILES
[Rh].C1C2C=CC1C=C2.[C-]#CC1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CGEDYNUHGZHAKA-UHFFFAOYSA-N
Formula
C51H43P2Rh
Mass
820.759