Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C#CC1=CC2=C(C=C1)C1=C(C=C(I)C=C1)N2C1=CC=C(C=C1)C#C[Si](C)(C)C
InChIKey
InChIKey=BOUCSNCPEMWUBK-UHFFFAOYSA-N
Formula
C33H29IN2Si
Mass
608.598
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C#CC1=CC2=C(C=C1)C1=C(C=C(I)C=C1)N2C1=CC=C(C=C1)C#C[Si](C)(C)C
InChIKey
InChIKey=BOUCSNCPEMWUBK-UHFFFAOYSA-N
Formula
C33H29IN2Si
Mass
608.598