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Molecule
Tetraammineplatinum Dichloride
CAS: 13933-32-9 · H12Cl2N4Pt
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13933-32-9
- Molecular Formula
- H12Cl2N4Pt
- Molecular Mass
- 334.11 g/mol
Identifiers
CAS Registry Number
13933-32-9
SMILES
N.N.N.N.[Cl-].[Cl-].[Pt+2]
InChI Key
KHCPSOMSJYAQSY-UHFFFAOYSA-L
InChI
InChI=1S/2ClH.4H3N.Pt/h2*1H;4*1H3;/q;;;;;;+2/p-2
Names and Synonyms
- Tetraammineplatinum Dichloride Common Name
- Platinum(2+), tetraammine-, chloride (1:2), (SP-4-1)- Synonym
- Platinum(2+), tetraammine-, dichloride Synonym
- Platinum(2+), tetraammine-, dichloride, (SP-4-1)- Synonym
- Tetraammineplatinum dichloride Synonym
- Tetraammineplatinum(2+) dichloride Synonym
- Tetraamminedichloroplatinum(II) Synonym
- Tetraammineplatinum(2+) chloride Synonym
- Tetraammineplatinum(II) chloride Synonym
- Platinumtetraammine dichloride Synonym
- Tetraamineplatinum(II) dichloride Synonym
- Tetraamineplatinum dichloride Synonym
- Tetrammineplatinum(II) chloride Synonym
- Tetrammineplatinum chloride Synonym
- Tetraamineplatinum(II) chloride Synonym
- Platinum(2+), tetraammine-, chloride (1:1), (SP-4-1)- Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 334.11 g/mol | CAS Common Chemistry |
| 334.108 g/mol | RDKit | |
| 338.14 g/mol | chempirical lib | |
| Canonical SMILES | [Cl-].[NH3][Pt+2]([NH3])([NH3])[NH3] | CAS Common Chemistry |
| InChI | InChI=1S/2ClH.4H3N.Pt/h2*1H;4*1H3;/q;;;;;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=KHCPSOMSJYAQSY-UHFFFAOYSA-L | CAS Common Chemistry |
| Name | Tetraammineplatinum dichloride | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 140.0 Ų | RDKit |
| LogP | -5.346500000000002 | RDKit |
| -5.3465 | RDKit | |
| Molar Refractivity | 20.088400000000007 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 333.008692844 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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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 = 334.11 g/mol. Edit any field — others recompute live.
