Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].P.P.P.[Cl-].[Cl-].[Cl-].[Zr+3].[Zr+3].[Zr+3].CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1
InChIKey
InChIKey=AFUVGKSXIPJRHT-UHFFFAOYSA-K
Formula
C36H54Cl3P3Zr3
Mass
959.77