(IrCl3(PPP))
Basic information
- CAS
104453-05-6- Standard SMILES
CC(CP(c1ccccc1)c1ccccc1)(CP(c1ccccc1)c1ccccc1)CP(c1ccccc1)c1ccccc1.[Cl-].[Cl-].[Cl-].[Ir+3]- InChIKey
OOYOADWIZZUJPQ-UHFFFAOYSA-K- Molecular formula
- C41H39Cl3IrP3
- Average molar mass
- 923.2 g/mol
- Monoisotopic mass
- 922.09594
Names & identifiers
- Preferred name
- (IrCl3(PPP))
- IUPAC
- [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane;iridium(3+);trichloride
Names & synonyms
(IrCl3(PPP))104453-05-6[IrCl3(PPP)]DTXSID30908984Iridium, trichloro((2-((diphenylphosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(diphenylphosphine-kappaP))-, (OC-6-22)-[3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methyl-propyl]-diphenyl-phosphane; iridium(3+)Iridium(3+) chloride--{2-[(diphenylphosphanyl)methyl]-2-methylpropane-1,3-diyl}bis(diphenylphosphane) (1/3/1)Iridium, trichloro[[2-[(diphenylphosphino-.kappa.P)methyl]-2-methyl-1,3- propanediyl]bis[diphenylphosphine-.kappa.P]]-, (OC-6-22)-
Database identifiers
- CAS
104453-05-6- PubChem CID
- 492269
- DTXSID
DTXSID30908984
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 619
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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