Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)[Si](CI)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=YZCAKAUDNZXUGH-UHFFFAOYSA-N
Formula
C20H19ISi
Mass
414.361
Compound Identification
SMILES
CC1=CC=C(C=C1)[Si](CI)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=YZCAKAUDNZXUGH-UHFFFAOYSA-N
Formula
C20H19ISi
Mass
414.361