PubChem6624987

Molecular Formula: C₅₂H₃₈F₁₄HfN₈O₄^-2

InChI: InChI=1/C32H16N8.2C10H11F7O2.Hf/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;2*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h1-16H;2*4,18H,1-3H3;/q-2;;;

InChIKey: InChIKey=AWLLIXJQAACXAY-UHFFFAOYAA
SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Hf]

Names:
    PubChem6624987

Registries:
    PubChem CID 4501328
    PubChem ID 6624987