Structure Information
Compound Identification
SMILES
[CH3-].Cl[Ti]Cl.C[Si](C)(C1[C@@H](C[C@@H]2C=CC=C[C@H]12)C1=CC=CC=C1)N1C2=CC=CC=C2[N-]C2=CC=CC=C12
InChIKey
InChIKey=MOTFIMQTVOMSKH-XVGMLUNVSA-L
Formula
C30H32Cl2N2SiTi
Mass
567.45