Basic information
- Standard SMILES
CC(C)(C)P(c1ccccc1-c1ccccc1-c1ccccc1)C(C)(C)C- InChIKey
OTACSHJZWXSRDX-UHFFFAOYSA-N- Molecular formula
- C26H31P
- Average molar mass
- 374.5 g/mol
- Monoisotopic mass
- 374.21633799
Names & identifiers
- Preferred name
- [1,1':2',1''-Terphenyl]-2-yldi-tert-butylphosphane
- IUPAC
- ditert-butyl-[2-(2-phenylphenyl)phenyl]phosphane
Names & synonyms
[1,1':2',1''-Terphenyl]-2-yldi-tert-butylphosphane224311-54-0SCHEMBL4428859o-di-t-butylphosphino-o-terphenylOTACSHJZWXSRDX-UHFFFAOYSA-NCS-0161730
Database identifiers
- PubChem CID
- 9951497
- Nikkaji
- J1.124.990F
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 434
Related reactions
3 records
Compound notes
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