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Molecule
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
Identifiers
CAS Registry Number
20634-12-2
SMILES
N.N.N.N.O=[N+]([O-])[O-].[Pt+2]
InChI Key
FLQIWICCWTVMSD-UHFFFAOYSA-N
InChI
InChI=1S/NO3.4H3N.Pt/c2-1(3)4;;;;;/h;4*1H3;/q-1;;;;;+2
Names and Synonyms
- Tetraammineplatinum Dinitrate Synonym
- Platinum(2+), tetraammine-, (SP-4-1)-, nitrate (1:2) Synonym
- Platinum(2+), tetraammine-, dinitrate Synonym
- Platinum(2+), tetraammine-, (SP-4-1)-, dinitrate Synonym
- Tetraammineplatinum dinitrate Synonym
- Platinum tetraammine dinitrate Synonym
- Tetraammineplatinum(2+) nitrate Synonym
- Tetraammineplatinum(2+) dinitrate Synonym
- Tetraamminedinitratoplatinum Synonym
- Tetraammineplatinum(II) dinitrate Synonym
- Tetraamineplatinum(II) dinitrate Synonym
- Platinum tetraamine dinitrate Synonym
- Tetraammineplatinum(II) nitrate Synonym
- Tetraamineplatinum(II) nitrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 325.21 g/mol | CAS Common Chemistry |
| 325.206 g/mol | RDKit | |
| 329.244 g/mol | chempirical lib | |
| 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 |
| 0.4064 | RDKit | |
| Molar Refractivity | 30.44980000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 1 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 325.05825676409 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 325.21 g/mol. Edit any field — others recompute live.
