Basic information
- Standard SMILES
Cc1cc(C(C)(C)C)c(OP(Cl)c2ccccc2)c(C(C)(C)C)c1- InChIKey
IZZJTKBRMQJYLA-UHFFFAOYSA-N- Molecular formula
- C21H28ClOP
- Average molar mass
- 362.9 g/mol
Names & identifiers
- Preferred name
- O-(2,6-Di-tert-butyl-4-methylphenyl) phenylphosphonochloridite
- IUPAC
- chloro-(2,6-ditert-butyl-4-methylphenoxy)-phenylphosphane
Names & synonyms
SCHEMBL6549343IZZJTKBRMQJYLA-UHFFFAOYSA-NO-(2,6-Di-tert-butyl-4-methylphenyl) phenylphosphonochloridite
Database identifiers
- PubChem CID
- 53944288
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 368
Related reactions
2 records
Compound notes
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