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Tetraammineplatinum Dinitrate
CAS: 20634-12-2 | H12N5O3Pt+
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
20634-12-2
Molecular Formula:
H12N5O3Pt+
Molecular Mass:
325.21 g/mol
Names and Synonyms:
Tetraammineplatinum Dinitrate
Platinum(2+), tetraammine-, (SP-4-1)-, nitrate (1:2)
Platinum(2+), tetraammine-, dinitrate
Platinum(2+), tetraammine-, (SP-4-1)-, dinitrate
Tetraammineplatinum dinitrate
Platinum tetraammine dinitrate
Tetraammineplatinum(2+) nitrate
Tetraammineplatinum(2+) dinitrate
Tetraamminedinitratoplatinum
Tetraammineplatinum(II) dinitrate
Tetraamineplatinum(II) dinitrate
Platinum tetraamine dinitrate
Tetraammineplatinum(II) nitrate
Tetraamineplatinum(II) nitrate
Identifiers:
SMILES:
N.N.N.N.O=[N+]([O-])[O-].[Pt+2]
InChI:
InChI=1S/NO3.4H3N.Pt/c2-1(3)4;;;;;/h;4*1H3;/q-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 | 325.21 g/mol | CAS Common Chemistry |
| 325.206 g/mol | RDKit | |
| 325.05825676409 g/mol | RDKit | |
| Canonical SMILES | O=N(=O)[O-].[NH3][Pt+2]([NH3])([NH3])[NH3] | CAS Common Chemistry |
| InChI | InChI=1S/NO3.4H3N.Pt/c2-1(3)4;;;;;/h;4*1H3;/q-1;;;;;+2 | CAS Common Chemistry |
| InChI Key | InChIKey=FLQIWICCWTVMSD-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Tetraammineplatinum dinitrate | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 7 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 206.2 Ų | RDKit |
| LogP | 0.40639999999999993 | RDKit |
| Molar Refractivity | 30.44980000000002 | RDKit |