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Platinate(2-), Tetrakis(Cyano-Κc)-, Potassium, Hydrate (1:2:3), (Sp-4-1)-
CAS: 14323-36-5 | C4H6K2N4O3Pt
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
14323-36-5
Molecular Formula:
C4H6K2N4O3Pt
Molecular Mass:
431.39 g/mol
Names and Synonyms:
Platinate(2-), Tetrakis(Cyano-Κc)-, Potassium, Hydrate (1:2:3), (Sp-4-1)-
Platinate(2-), tetrakis(cyano-κC)-, potassium, hydrate (1:2:3), (SP-4-1)-
Platinate(2-), tetracyano-, dipotassium, trihydrate
Platinate(2-), tetrakis(cyano-C)-, dipotassium, trihydrate, (SP-4-1)-
Platinate(2-), tetrakis(cyano-κC)-, dipotassium, trihydrate, (SP-4-1)-
Dipotassium tetracyanoplatinate(2-) trihydrate
Dipotassium tetracyanoplatinate trihydrate
Potassium tetracyanoplatinate(2-) trihydrate
Identifiers:
SMILES:
O.O.O.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[Pt+2]
InChI:
InChI=1S/4CN.2K.3H2O.Pt/c4*1-2;;;;;;/h;;;;;;3*1H2;/q4*-1;2*+1;;;;+2
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 | 431.39 g/mol | CAS Common Chemistry |
| 431.39099999999996 g/mol | RDKit | |
| 430.936194512 g/mol | RDKit | |
| Canonical SMILES | [K+].N#[C-][Pt+2]([C-]#N)([C-]#N)[C-]#N.O | CAS Common Chemistry |
| InChI | InChI=1S/4CN.2K.3H2O.Pt/c4*1-2;;;;;;/h;;;;;;3*1H2;/q4*-1;2*+1;;;;+2 | CAS Common Chemistry |
| InChI Key | InChIKey=JQTYQMMCROYLPI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Platinate(2-), tetrakis(cyano-κC)-, potassium, hydrate (1:2:3), (SP-4-1)- | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 189.65999999999997 Ų | RDKit |
| LogP | -8.08312 | RDKit |
| Molar Refractivity | 30.713399999999996 | RDKit |
