Structure Information
Compound Identification
SMILES
[Ti+3].[Ni].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[C-]#CC1=CC=CC=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=WKJMEWSHPZOEKW-UHFFFAOYSA-N
Formula
C48H41NiP2Ti
Mass
786.363