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Triethylammonium tetrakis(pentafluorophenyl)borate (HCID 11735403)｜Huagongshe

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Compound

Triethylammonium tetrakis(pentafluorophenyl)borate

HCID 11735403

Notes Reactions

Basic information Names & identifiers Properties Related reactions Compound notes

Substructure search Find similar structures

Basic information

Standard SMILES: CC[NH+](CC)CC.Fc1c(F)c(F)c([B-](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F
InChIKey: BOJSJKYSHLVBEK-UHFFFAOYSA-O
Molecular formula: C30H16BF20N
Average molar mass: 781.2 g/mol

Names & identifiers

Preferred name: Triethylammonium tetrakis(pentafluorophenyl)borate
IUPAC: tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;triethylazanium

Names & synonyms

SCHEMBL216272BOJSJKYSHLVBEK-UHFFFAOYSA-Otriethylammonium tetrakis(pentafluorophenyl)borate

Database identifiers

PubChem CID: 11735403

Properties

Computed structural properties

Topological polar surface area: 4.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 21
Rotatable bonds: 7
Heavy atoms: 52
Formal charge: 0
Complexity: 833

Related reactions

3 records

New reaction record

HRID 265595 reaction equation

HRID 265595As productuspto-grants-1997_07

HRID 1780042 reaction equation

HRID 1780042As productuspto-grants-1997_05

HRID 1938755 reaction equation

HRID 1938755As productuspto-grants-1997_12

Compound notes

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On this pageBasic information Names & identifiers Properties Related reactions Compound notes