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Dipotassium Hexachloroiridate
CAS: 16920-56-2 | Cl6IrK2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
16920-56-2
Molecular Formula:
Cl6IrK2
Molecular Mass:
483.13 g/mol
Names and Synonyms:
Dipotassium Hexachloroiridate
Iridate(2-), hexachloro-, potassium (1:2), (OC-6-11)-
Iridate(2-), hexachloro-, dipotassium
Iridate(2-), hexachloro-, dipotassium, (OC-6-11)-
Potassium hexachloroiridate(IV)
Potassium chloroiridate(IV)
Dipotassium hexachloroiridate
Dipotassium hexachloroiridate(2-)
Potassium iridium chloride (K2IrCl6)
Potassium hexachloroiridate
Iridium potassium chloride (K2IrCl6)
Iridium potassium chloride (IrK2Cl6)
Dipotassium iridium hexachloride
Potassium hexachloroiridate(2-)
Identifiers:
SMILES:
[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ir+4].[K+].[K+]
InChI:
InChI=1S/6ClH.Ir.2K/h6*1H;;;/q;;;;;;+4;2*+1/p-6
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 483.13 g/mol | CAS Common Chemistry |
| 483.1310000000001 g/mol | RDKit | |
| 480.70345584 g/mol | RDKit | |
| Canonical SMILES | [K+].[Cl-][Ir+4]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-] | CAS Common Chemistry |
| InChI | InChI=1S/6ClH.Ir.2K/h6*1H;;;/q;;;;;;+4;2*+1/p-6 | CAS Common Chemistry |
| InChI Key | InChIKey=WEKZJZDULNNSCD-UHFFFAOYSA-H | CAS Common Chemistry |
| Name | Dipotassium hexachloroiridate | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | -23.970499999999998 | RDKit |
| Molar Refractivity | 0.0 | RDKit |
