Structure Information
Structure

Compound Identification

SMILES

[Zn++].CC(C)(C)C1=CC2=C(C=C1)C1=NC3=NC(=NC4=C5C=C(C=CC5=C([N-]4)N=C4N=C(N=C2[N-]1)C1=C4C=CC(=C1)C#C\C(CO[Si](C)(C)C(C)(C)C)=C(/CO[Si](C)(C)C(C)(C)C)C#C)C(C)(C)C)C1=C3C=CC(=C1)C(C)(C)C

InChIKey

InChIKey=OVPKLWQCNIDKAI-MCFQWZFKSA-N

Formula

C64H74N8O2Si2Zn

Mass

1108.9

Export to:

JSON SDF CSV

Entity with smiles [Zn++].CC(C)(C)C1=CC2=C(C=C1)C1=NC3=NC(=NC4=C5C=C(C=CC5=C([N-]4)N=C4N=C(N=C2[N-]1)C1=C4C=CC(=C1)C#C\C(CO[Si](C)(C)C(C)(C)C)=C(/CO[Si](C)(C)C(C)(C)C)C#C)C(C)(C)C)C1=C3C=CC(=C1)C(C)(C)C has not been classified yet.

Previous Back Next