About dimagnesium;(nitric acid);tetranitrate
dimagnesium;(nitric acid);tetranitrate (PubChem CID 173115606) has the molecular formula H49Mg2N53O159
and a molecular weight of 3384.21 g/mol. Its IUPAC name is dimagnesium;(nitric acid);tetranitrate.
Molecular Properties
| Compound Name | dimagnesium;(nitric acid);tetranitrate |
|---|
| PubChem CID | 173115606 |
|---|
| Molecular Formula | H49Mg2N53O159 |
|---|
| Molecular Weight | 3384.21 g/mol |
|---|
| Exact Mass | 3382.71 |
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| IUPAC Name | dimagnesium;(nitric acid);tetranitrate |
|---|
| SMILES | O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Mg+2].[Mg+2] |
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| InChI | InChI=1S/2Mg.49HNO3.4NO3/c;;53*2-1(3)4/h;;49*(H,2,3,4);;;;/q2*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;4*-1 |
|---|
| InChIKey | GFZBDFROPIUCKL-UHFFFAOYSA-N |
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| XLogP | -18.76 |
|---|
| TPSA | 3369.93 Ų |
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| H-Bond Donors | 49 |
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| H-Bond Acceptors | 110 |
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| Rotatable Bonds | |
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| Heavy Atoms | 214 |
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| Complexity | — |
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Lipinski Rule of Five
3 violations
| Rule | Value |
|---|
| MW ≤ 500 | 3384.21 |
| LogP ≤ 5 | -18.76 |
| H-Bond Donors ≤ 5 | 49 |
| H-Bond Acceptors ≤ 10 | 110 |
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Frequently Asked Questions
What is the IUPAC name of dimagnesium;(nitric acid);tetranitrate?
The IUPAC name of dimagnesium;(nitric acid);tetranitrate (CID 173115606) is dimagnesium;(nitric acid);tetranitrate.
What is the SMILES notation for dimagnesium;(nitric acid);tetranitrate?
The canonical SMILES for dimagnesium;(nitric acid);tetranitrate is O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Mg+2].[Mg+2].
What is the InChIKey of dimagnesium;(nitric acid);tetranitrate?
The InChIKey is GFZBDFROPIUCKL-UHFFFAOYSA-N. The full InChI is InChI=1S/2Mg.49HNO3.4NO3/c;;53*2-1(3)4/h;;49*(H,2,3,4);;;;/q2*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;4*-1.
What are the key properties of dimagnesium;(nitric acid);tetranitrate?
dimagnesium;(nitric acid);tetranitrate has a molecular weight of 3384.21 g/mol, XLogP of -18.76, 0 rotatable bonds, 49 hydrogen bond donors, and 110 hydrogen bond acceptors.
Where does this data come from?
All data for dimagnesium;(nitric acid);tetranitrate is sourced from PubChem (CID 173115606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).