Basic information
- Standard SMILES
C1CCC(P(C2CCCCC2)C2CCCCC2)CC1.C1CCC(P(C2CCCCC2)C2CCCCC2)CC1- InChIKey
YGUPAQDKOAPZHC-UHFFFAOYSA-N- Molecular formula
- C36H66P2
- Average molar mass
- 560.9 g/mol
Names & identifiers
- Preferred name
- tricyclohexylphosphine PCy3
- IUPAC
- tricyclohexylphosphane
Names & synonyms
tricyclohexylphosphine PCy3YGUPAQDKOAPZHC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 131736070
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 202
Related reactions
1 records
Compound notes
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