bis(dihydroxy(oxo)phosphanium);technetium-99

H4O6P2Tc+2 — CID 6328361

IUPACbis(dihydroxy(oxo)phosphanium);technetium-99
SMILESO=[P+](O)O.O=[P+](O)O.[99Tc]
InChIInChI=1S/2HO3P.Tc/c2*1-4(2)3;/h2*(H-,1,2,3);/p+2/i;;1+1
InChIKeyHVUPAIPGDGGJEH-FCHARDOESA-P
MW260.88 g/mol
LogP-0.75
Rot. Bonds

About bis(dihydroxy(oxo)phosphanium);technetium-99

bis(dihydroxy(oxo)phosphanium);technetium-99 (PubChem CID 6328361) has the molecular formula H4O6P2Tc+2 and a molecular weight of 260.88 g/mol. Its IUPAC name is bis(dihydroxy(oxo)phosphanium);technetium-99.

Molecular Properties

Compound Namebis(dihydroxy(oxo)phosphanium);technetium-99
PubChem CID6328361
Molecular FormulaH4O6P2Tc+2
Molecular Weight260.88 g/mol
Exact Mass260.85
IUPAC Namebis(dihydroxy(oxo)phosphanium);technetium-99
SMILESO=[P+](O)O.O=[P+](O)O.[99Tc]
InChIInChI=1S/2HO3P.Tc/c2*1-4(2)3;/h2*(H-,1,2,3);/p+2/i;;1+1
InChIKeyHVUPAIPGDGGJEH-FCHARDOESA-P
XLogP-0.75
TPSA115.06 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.88
LogP ≤ 5-0.75
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(dihydroxy(oxo)phosphanium);technetium-99?
The IUPAC name of bis(dihydroxy(oxo)phosphanium);technetium-99 (CID 6328361) is bis(dihydroxy(oxo)phosphanium);technetium-99.
What is the SMILES notation for bis(dihydroxy(oxo)phosphanium);technetium-99?
The canonical SMILES for bis(dihydroxy(oxo)phosphanium);technetium-99 is O=[P+](O)O.O=[P+](O)O.[99Tc].
What is the InChIKey of bis(dihydroxy(oxo)phosphanium);technetium-99?
The InChIKey is HVUPAIPGDGGJEH-FCHARDOESA-P. The full InChI is InChI=1S/2HO3P.Tc/c2*1-4(2)3;/h2*(H-,1,2,3);/p+2/i;;1+1.
What are the key properties of bis(dihydroxy(oxo)phosphanium);technetium-99?
bis(dihydroxy(oxo)phosphanium);technetium-99 has a molecular weight of 260.88 g/mol, XLogP of -0.75, 0 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dihydroxy(oxo)phosphanium);technetium-99 is sourced from PubChem (CID 6328361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).