Basic information
- Standard SMILES
CC(C(C)P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1- InChIKey
FWXAUDSWDBGCMN-UHFFFAOYSA-N- Molecular formula
- C28H28P2
- Average molar mass
- 426.5 g/mol
Names & identifiers
- Preferred name
- Chiraphos
- IUPAC
- 3-diphenylphosphanylbutan-2-yl(diphenyl)phosphane
Names & synonyms
ChiraphosCHIRAP HO SbisdiphenylphosphinobutaneSCHEMBL31588CHEMBL303707SCHEMBL4973926FWXAUDSWDBGCMN-UHFFFAOYSA-Nbutane-2,3-diylbis(diphenylphosphane)84562-13-0BP-12262(2-diphenylphosphanyl-1-methyl-propyl)-diphenyl-phosphane
Database identifiers
- PubChem CID
- 3882352
- ChEMBL
CHEMBL303707- Nikkaji
- J1.028.584D
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 387
Related reactions
6 records
Compound notes
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