Structure Information
Compound Identification
SMILES
[CH3-].Cl[Ti]Cl.COC1=CC=C(C=C1)C1=CC=C[C@@H]2C1[N-]C(C)(C)N2[Si](C)(C)C1C2C=C(C=CC2C2C=CC(=CC12)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=IZAFFXSIBDHPAX-ARGKDWHCSA-L
Formula
C40H56Cl2N2OSiTi
Mass
727.75