Di(4-t-amylphenyl)iodonium pentafluorobenzenesulfonate

HCID 22486725

Notes Reactions

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Basic information

Standard SMILES: CCC(C)(C)c1ccc([I+]c2ccc(C(C)(C)CC)cc2)cc1.O=S(=O)([O-])c1c(F)c(F)c(F)c(F)c1F
InChIKey: JOKYZUWYQFIXDD-UHFFFAOYSA-M
Molecular formula: C28H30F5IO3S
Average molar mass: 668.5 g/mol
Monoisotopic mass: 668.08805

Names & identifiers

Preferred name: Di(4-t-amylphenyl)iodonium pentafluorobenzenesulfonate
IUPAC: bis[4-(2-methylbutan-2-yl)phenyl]iodanium;2,3,4,5,6-pentafluorobenzenesulfonate

Names & synonyms

SCHEMBL4389991JOKYZUWYQFIXDD-UHFFFAOYSA-Mdi (4-t-amylphenyl)iodonium pentafluorobenzenesulfonatedi(4-t-amylphenyl)iodonium penta-fluorobenzenesulfonatedi(4-t-amylphenyl)iodonium pentafluorobenzenesulfonatedi (4-t-amylphenyl) iodonium pentafluorobenzenesulfonatedi (4-t-amylphenyl)iodonium pentafluorobenzene sulfonatedi(4-tert-amylphenyl)iodonium pentafluorobenzenesulfonatedi(4-tert-amylphenyl)iodoniumpentafluorobenzene sulfonate

Database identifiers

PubChem CID: 22486725

Properties

Computed structural properties

Topological polar surface area: 65.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 8
Rotatable bonds: 6
Heavy atoms: 38
Formal charge: 0
Complexity: 606

Related reactions

2 records

New reaction record

HRID 1635787As productuspto-grants-2003_01

HRID 2179875As productuspto-grants-2005_05

Compound notes

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