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
- Formal charge
- 0
- Complexity
- 581
Related reactions
3 records
Linked notes
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