Basic information
- Standard SMILES
CC[PH+](CC)CC.CC[PH+](CC)CC.[Cl][Ni][Cl]- InChIKey
RZHIALGQQJESEK-UHFFFAOYSA-N- Molecular formula
- C12H32Cl2NiP2+2
- Average molar mass
- 367.93 g/mol
Names & identifiers
- Preferred name
- Dichloronickel;bis(triethylphosphanium)
- IUPAC
- dichloronickel;bis(triethylphosphanium)
Names & synonyms
Bis(triethylphosphine)nickel(II) chlorideSCHEMBL956300
Database identifiers
- PubChem CID
- 6329432
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 2
- Complexity
- 87.7
Related reactions
3 records
Compound notes
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