Structure Information
Compound Identification
SMILES
[CH3-].[Hf+4].CC([CH2-])=C.C[C]1[C](C)[C](C)[C](C)[C]1C.C[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
InChIKey
InChIKey=MIZNFJKIACWEFF-UHFFFAOYSA-N
Formula
C34H28BF15Hf
Mass
910.87