Basic information
- Standard SMILES
CC(C)(C)P(C(C)(C)C)C1(C)CC=CC=C1c1ccccc1- InChIKey
USVYNQBBPRRDSK-UHFFFAOYSA-N- Molecular formula
- C21H31P
- Average molar mass
- 314.4 g/mol
Names & identifiers
- Preferred name
- 2-(Di-tert-butylphosphino)-2-methyl biphenyl
- IUPAC
- ditert-butyl-(1-methyl-2-phenylcyclohexa-2,4-dien-1-yl)phosphane
Names & synonyms
SCHEMBL2657522USVYNQBBPRRDSK-UHFFFAOYSA-NAKOS0244377422-(di-tert-butylphosphino)-2-methyl biphenyl
Database identifiers
- PubChem CID
- 67486289
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 424
Related reactions
2 records
Compound notes
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