Back to Search
Molecule
Diamminedinitroplatinum
CAS: 14286-02-3 · H8N4O4Pt+2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 14286-02-3
- Molecular Formula
- H8N4O4Pt+2
- Molecular Mass
- 323.17 g/mol
Identifiers
CAS Registry Number
14286-02-3
SMILES
N.N.[O-]N=[OH+].[O-]N=[OH+].[Pt+2]
InChI Key
PUVZZMKSSNINEH-UHFFFAOYSA-N
InChI
InChI=1S/2NO2.2H3N.Pt/c2*2-1-3;;;/h;;2*1H3;/q2*-1;;;+2
Names and Synonyms
- Diamminedinitroplatinum Common Name
- Platinum, diamminebis(nitrito-κN)- Synonym
- Platinum, diamminedinitro- Synonym
- Platinum, diamminebis(nitrito-N)- Synonym
- Platinum, dinitrodiammine Synonym
- Diamminebis(nitrito-κN)platinum Synonym
- Diamminedinitroplatinum Synonym
- NSC 130242 Synonym
- Diamminedinitritoplatinum(II) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 323.17 g/mol | CAS Common Chemistry |
| 323.166 g/mol | RDKit | |
| 327.204 g/mol | chempirical lib | |
| Canonical SMILES | O=[N-](=O)[Pt+2]([N-](=O)=O)([NH3])[NH3] | CAS Common Chemistry |
| InChI | InChI=1S/2NO2.2H3N.Pt/c2*2-1-3;;;/h;;2*1H3;/q2*-1;;;+2 | CAS Common Chemistry |
| InChI Key | InChIKey=PUVZZMKSSNINEH-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Diamminedinitroplatinum | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 183.64000000000001 Ų | RDKit |
| 183.64 Ų | RDKit | |
| LogP | 0.4020999999999998 | RDKit |
| 0.4021 | RDKit | |
| Molar Refractivity | 25.505800000000008 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 2 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 323.01824867618 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 323.17 g/mol. Edit any field — others recompute live.
