Di-tert-butyl-1-naphthylphosphonium tetraphenylborate

HCID 23136633

Basic information

Standard SMILES
CC(C)(C)[PH+](c1cccc2ccccc12)C(C)(C)C.c1ccc([B-](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIKey
OPECSFYGALLTSA-UHFFFAOYSA-O
Molecular formula
C42H46BP
Average molar mass
592.6 g/mol

Names & identifiers

Preferred name
Di-tert-butyl-1-naphthylphosphonium tetraphenylborate
IUPAC
ditert-butyl(naphthalen-1-yl)phosphanium;tetraphenylboranuide

Names & synonyms

SCHEMBL700287OPECSFYGALLTSA-UHFFFAOYSA-Odi-tert-butyl-1-naphthylphosphonium tetraphenylborate

Database identifiers

PubChem CID
23136633

Properties

Computed structural properties

Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
7
Heavy atoms
44

Related reactions

3 records

Linked notes

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