Structure Information
Compound Identification
SMILES
CC(C)(C)C1=CC2=C(C=C1)C1=NC3=C4C=CC(=CC4=C(N3)N=C3N=C(N=C4N=C(N=C2N1)C1=C4C=C(C=C1)C#C\C(CO[Si](C)(C)C(C)(C)C)=C(/CO[Si](C)(C)C(C)(C)C)C#C)C1=C3C=CC(=C1)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=KWAQKCVRXVQCFL-XQQUEIPISA-N
Formula
C64H76N8O2Si2
Mass
1045.536