Structure Information
Compound Identification
SMILES
[Cl-].[Cl-].CO[Si](OC)(OC)C1=CC=C(C[N+]2(CC3=CC=C(C=C3)[Si](OC)(OC)OC)C=C3C=CC4=CNC=C5C=CC(=C2)C3=C45)C=C1
InChIKey
InChIKey=YGRFZEJLCAMNPP-UHFFFAOYSA-L
Formula
C34H39Cl2N2O6Si2
Mass
698.76