Bis(acetato-O-)triphenylantimony

Molecular Formula: C₂₂H₂₃O₄Sb

InChI: InChI=1/3C6H5.2C2H4O2.Sb/c3*1-2-4-6-5-3-1;2*1-2(3)4;/h3*1-5H;2*1H3,(H,3,4);/f/h;;;2*3H;/rC18H15Sb.2C2H4O2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2(3)4/h1-15H;2*1H3,(H,3,4)/f/h;2*3H

InChIKey: InChIKey=UUDRVAXGTITMTL-JQUUBWROCU
SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3

Names:
    acetic acid; triphenylstibane
    Bis(acetato-O-)triphenylantimony
    EINECS 216-262-6
    1538-62-1

Registries:
    PubChem CID 73756
    PubChem ID 215997