hexasodium diphosphite

Na6O6P2 — CID 172763845

IUPAChexasodium diphosphite
SMILES[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-]P([O-])[O-].[O-]P([O-])[O-]
InChIInChI=1S/6Na.2O3P/c;;;;;;2*1-4(2)3/q6*+1;2*-3
InChIKeyMAXIRDRDYVOOKM-UHFFFAOYSA-N
MW295.88 g/mol
LogP-23.39
Rot. Bonds

About hexasodium diphosphite

hexasodium diphosphite (PubChem CID 172763845) has the molecular formula Na6O6P2 and a molecular weight of 295.88 g/mol. Its IUPAC name is hexasodium diphosphite.

Molecular Properties

Compound Namehexasodium diphosphite
PubChem CID172763845
Molecular FormulaNa6O6P2
Molecular Weight295.88 g/mol
Exact Mass295.86
IUPAC Namehexasodium diphosphite
SMILES[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-]P([O-])[O-].[O-]P([O-])[O-]
InChIInChI=1S/6Na.2O3P/c;;;;;;2*1-4(2)3/q6*+1;2*-3
InChIKeyMAXIRDRDYVOOKM-UHFFFAOYSA-N
XLogP-23.39
TPSA138.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.88
LogP ≤ 5-23.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of hexasodium diphosphite?
The IUPAC name of hexasodium diphosphite (CID 172763845) is hexasodium diphosphite.
What is the SMILES notation for hexasodium diphosphite?
The canonical SMILES for hexasodium diphosphite is [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-]P([O-])[O-].[O-]P([O-])[O-].
What is the InChIKey of hexasodium diphosphite?
The InChIKey is MAXIRDRDYVOOKM-UHFFFAOYSA-N. The full InChI is InChI=1S/6Na.2O3P/c;;;;;;2*1-4(2)3/q6*+1;2*-3.
What are the key properties of hexasodium diphosphite?
hexasodium diphosphite has a molecular weight of 295.88 g/mol, XLogP of -23.39, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for hexasodium diphosphite is sourced from PubChem (CID 172763845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).