Structure Information
Compound Identification
SMILES
[Zn++].CC(C)(C)C1=CC2=C(C=C1)C1=NC3=NC(=NC4=C5C=C(C#C)C(=CC5=C([N-]4)N=C4N=C(N=C2[N-]1)C1=C4C=CC(=C1)C(C)(C)C)C#C)C1=C3C=C(C=C1)C(C)(C)C
InChIKey
InChIKey=FRVBVZJKFOWHJB-UHFFFAOYSA-N
Formula
C48H40N8Zn
Mass
794.28