Basic information
- CAS
255835-84-8- Standard SMILES
CC(C)c1ccccc1-c1ccccc1P(C(C)(C)C)C(C)(C)C- InChIKey
FNHBWYLUBOXRJB-UHFFFAOYSA-N- Molecular formula
- C23H33P
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.23198805
Names & identifiers
- Preferred name
- Bis(1,1-dimethylethyl)(2'-(1-methylethyl)(1,1'-biphenyl)-2-yl)phosphine
- IUPAC
- ditert-butyl-[2-(2-propan-2-ylphenyl)phenyl]phosphane
Names & synonyms
255835-84-8Bis(1,1-dimethylethyl)(2'-(1-methylethyl)(1,1'-biphenyl)-2-yl)phosphineBis(1,1-dimethylethyl)[2'-(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphineRefChem:329503SCHEMBL4008294Di-tert-butyl(2'-isopropyl-[1,1'-biphenyl]-2-yl)phosphaneDTXSID001151680Di-tert-butyl[2'-(propan-2-yl)[1,1'-biphenyl]-2-yl]phosphaneBis(1,1-dimethylethyl)[2a(2)-(1-methylethyl)[1,1a(2)-biphenyl]-2-yl]phosphine
Database identifiers
- CAS
255835-84-8- PubChem CID
- 11348396
- DTXSID
DTXSID001151680- Nikkaji
- J1.318.799A
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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