Structure Information
Compound Identification
SMILES
[CH3-].Cl[Ti+4]Cl.CCC1CC2C(C=CC=C2C2=CC=C(C=C2)C(F)(F)F)C1[Si](C)(C)N1C[N-]C[N-]C1
InChIKey
InChIKey=FXFLDVCUCCGWFM-UHFFFAOYSA-L
Formula
C24H33Cl2F3N3SiTi
Mass
567.4
Compound Identification
SMILES
[CH3-].Cl[Ti+4]Cl.CCC1CC2C(C=CC=C2C2=CC=C(C=C2)C(F)(F)F)C1[Si](C)(C)N1C[N-]C[N-]C1
InChIKey
InChIKey=FXFLDVCUCCGWFM-UHFFFAOYSA-L
Formula
C24H33Cl2F3N3SiTi
Mass
567.4