Basic information
- Standard SMILES
CCC(C)(C)P(C1CCCCC1)C(C)(C)CC- InChIKey
ASNFSNJZACQLHV-UHFFFAOYSA-N- Molecular formula
- C16H33P
- Average molar mass
- 256.41 g/mol
Names & identifiers
- Preferred name
- Di-tert-amylcyclohexylphosphine
- IUPAC
- cyclohexyl-bis(2-methylbutan-2-yl)phosphane
Names & synonyms
di-tert-amylcyclohexylphosphineSCHEMBL3842683ASNFSNJZACQLHV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22925481
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 208
Related reactions
2 records
Compound notes
Loading…