Basic information
- Standard SMILES
[Cl-].[Cl-].[Ni+2].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1- InChIKey
ZBRJXVVKPBZPAN-UHFFFAOYSA-L- Molecular formula
- C36H30Cl2NiP2
- Average molar mass
- 654.2 g/mol
Overview
See also: Nickel, dichlorobis(triphenylphosphine)- (preferred); Bis(triphenylphosphine)nickel(II) chloride (annotation moved to).
Names & identifiers
- Preferred name
- Bis(triphenylphosphine)nickel(II)chloride
- IUPAC
- nickel(2+);bis(triphenylphosphane);dichloride
Names & synonyms
14264-16-5Bis(triphenylphosphine)nickel(II)chlorideBis(triphenylphosphine)nickel(II) dichlorideBis(triphenylphosphine)dichloronickelDichlorobis(triphenylphosphine)nickelC36H30Cl2NiP2SCHEMBL62978nickelous;triphenylphosphane;dichlorideAKOS015909679CS-W001087FB18764AS-15211
Show more names
B1571F049727
Database identifiers
- CAS
14264-16-5- PubChem CID
- 84306
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 202
Related reactions
11 records
Linked notes
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