Structure Information
Compound Identification
SMILES
[SiH4+4].CC(C)C(C)(C)[Si](C)(C)[O-].CC(C)C(C)(C)[Si](C)(C)[O-].c1ccc2cc3\C4=N/c5[n-]c(\N=c6/[n-]\c(=N\C7=N\C(=N/C(=N4)c3cc2c1)\c1cc2ccccc2cc71)c1cc2ccccc2cc61)c1cc2ccccc2cc51
InChIKey
InChIKey=NKEHVSWSUVNSER-UHFFFAOYSA-N
Formula
C64H66N8O2Si3
Mass
1063.541