dialuminum;disodium;hydride;tricarbonate

C3H2Al2Na2O9 — CID 173098143

IUPACdialuminum;disodium;hydride;tricarbonate
SMILESO=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].[Al+3].[Al+3].[H-].[H-].[Na+].[Na+]
InChIInChI=1S/3CH2O3.2Al.2Na.2H/c3*2-1(3)4;;;;;;/h3*(H2,2,3,4);;;;;;/q;;;2*+3;2*+1;2*-1/p-6
InChIKeyAVDYHAAAQCBLOH-UHFFFAOYSA-H
MW281.98 g/mol
LogP-13.87
Rot. Bonds

About dialuminum;disodium;hydride;tricarbonate

dialuminum;disodium;hydride;tricarbonate (PubChem CID 173098143) has the molecular formula C3H2Al2Na2O9 and a molecular weight of 281.98 g/mol. Its IUPAC name is dialuminum;disodium;hydride;tricarbonate.

Molecular Properties

Compound Namedialuminum;disodium;hydride;tricarbonate
PubChem CID173098143
Molecular FormulaC3H2Al2Na2O9
Molecular Weight281.98 g/mol
Exact Mass281.91
IUPAC Namedialuminum;disodium;hydride;tricarbonate
SMILESO=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].[Al+3].[Al+3].[H-].[H-].[Na+].[Na+]
InChIInChI=1S/3CH2O3.2Al.2Na.2H/c3*2-1(3)4;;;;;;/h3*(H2,2,3,4);;;;;;/q;;;2*+3;2*+1;2*-1/p-6
InChIKeyAVDYHAAAQCBLOH-UHFFFAOYSA-H
XLogP-13.87
TPSA189.57 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.98
LogP ≤ 5-13.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of dialuminum;disodium;hydride;tricarbonate?
The IUPAC name of dialuminum;disodium;hydride;tricarbonate (CID 173098143) is dialuminum;disodium;hydride;tricarbonate.
What is the SMILES notation for dialuminum;disodium;hydride;tricarbonate?
The canonical SMILES for dialuminum;disodium;hydride;tricarbonate is O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].[Al+3].[Al+3].[H-].[H-].[Na+].[Na+].
What is the InChIKey of dialuminum;disodium;hydride;tricarbonate?
The InChIKey is AVDYHAAAQCBLOH-UHFFFAOYSA-H. The full InChI is InChI=1S/3CH2O3.2Al.2Na.2H/c3*2-1(3)4;;;;;;/h3*(H2,2,3,4);;;;;;/q;;;2*+3;2*+1;2*-1/p-6.
What are the key properties of dialuminum;disodium;hydride;tricarbonate?
dialuminum;disodium;hydride;tricarbonate has a molecular weight of 281.98 g/mol, XLogP of -13.87, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;disodium;hydride;tricarbonate is sourced from PubChem (CID 173098143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).