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Triphenylantimony diacetate

Catalog Number ACM1538621-2
CAS 1538-62-1
Structure Triphenylantimony diacetate
Synonyms Bis(acetato-O-)triphenylantimony
IUPAC Name acetic acid; triphenylstibane
Molecular Weight 471.2
Molecular Formula C22H21O4Sb
Canonical SMILES CC(=O)O[Sb](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C
InChI InChI=1S/3C6H5.2C2H4O2.Sb/c3*1-2-4-6-5-3-1;2*1-2(3)4;/h3*1-5H;2*1H3,(H,3,4);/q;+2/p-2
InChI Key MPOFCRCFZPKTCF-UHFFFAOYSA-L
Melting Point 217-221 °C
Purity 98%+
Exact Mass 470.0478
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
Monoisotopic Mass 470.0478
Rotatable Bond Count 7
Topological Polar Surface Area 52.6 Ų

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