Basic information
- Standard SMILES
CC(C)C(CP(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1- InChIKey
WSQACRBYLYITNH-UHFFFAOYSA-N- Molecular formula
- C29H30P2
- Average molar mass
- 440.5 g/mol
- Monoisotopic mass
- 440.18227495
Names & identifiers
- Preferred name
- (1-Diphenylphosphanyl-3-methylbutan-2-yl)-diphenylphosphane
- IUPAC
- (1-diphenylphosphanyl-3-methylbutan-2-yl)-diphenylphosphane
Names & synonyms
SCHEMBL11237279
Database identifiers
- PubChem CID
- 20520950
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 443
Related reactions
1 records
Compound notes
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