Basic information
- Standard SMILES
CC(C)(C)[PH+](c1ccccc1-c1ccccc1)C(C)(C)C- InChIKey
CNXMDTWQWLGCPE-UHFFFAOYSA-O- Molecular formula
- C20H28P+
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.19286289
Names & identifiers
- Preferred name
- Ditert-butyl-(2-phenylphenyl)phosphanium
- IUPAC
- ditert-butyl-(2-phenylphenyl)phosphanium
Database identifiers
- PubChem CID
- 51385377
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 1
- Complexity
- 300
Related reactions
1 records
Compound notes
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