bis(dihydroxy(oxo)phosphanium);phosphane

H7O6P3+2 — CID 172799064

IUPACbis(dihydroxy(oxo)phosphanium);phosphane
SMILESO=[P+](O)O.O=[P+](O)O.P
InChIInChI=1S/2HO3P.H3P/c2*1-4(2)3;/h2*(H-,1,2,3);1H3/p+2
InChIKeyAXTJHIMSLNPNRA-UHFFFAOYSA-P
MW195.97 g/mol
LogP-0.69
Rot. Bonds

About bis(dihydroxy(oxo)phosphanium);phosphane

bis(dihydroxy(oxo)phosphanium);phosphane (PubChem CID 172799064) has the molecular formula H7O6P3+2 and a molecular weight of 195.97 g/mol. Its IUPAC name is bis(dihydroxy(oxo)phosphanium);phosphane.

Molecular Properties

Compound Namebis(dihydroxy(oxo)phosphanium);phosphane
PubChem CID172799064
Molecular FormulaH7O6P3+2
Molecular Weight195.97 g/mol
Exact Mass195.94
IUPAC Namebis(dihydroxy(oxo)phosphanium);phosphane
SMILESO=[P+](O)O.O=[P+](O)O.P
InChIInChI=1S/2HO3P.H3P/c2*1-4(2)3;/h2*(H-,1,2,3);1H3/p+2
InChIKeyAXTJHIMSLNPNRA-UHFFFAOYSA-P
XLogP-0.69
TPSA115.06 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.97
LogP ≤ 5-0.69
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 172849342
dihydroxy(oxo)phosphanium;samarium
CID 161079463
bis(dihydroxy(oxo)phosphanium);technetium-99
CID 6328361
cadmium(2+);dihydroxy(oxo)phosphanium
CID 22506351
CID 161252103
CID 161252103
dihydroxy(oxo)phosphanium;dihydrochloride
CID 172680217
dihydroxy(oxo)phosphanium;methane;hydrofluoride
CID 174260259
CID 175732949
CID 175732949
dihydroxy(oxo)phosphanium;methane;dihydrochloride
CID 173320523
dihydroxy(oxo)phosphanium;tungsten;hydrate
CID 20688098
tripotassium;dihydroxy(oxo)phosphanium;hydride
CID 173248438
bis(dihydroxy(oxo)phosphanium);ethene
CID 157056745

Frequently Asked Questions

What is the IUPAC name of bis(dihydroxy(oxo)phosphanium);phosphane?
The IUPAC name of bis(dihydroxy(oxo)phosphanium);phosphane (CID 172799064) is bis(dihydroxy(oxo)phosphanium);phosphane.
What is the SMILES notation for bis(dihydroxy(oxo)phosphanium);phosphane?
The canonical SMILES for bis(dihydroxy(oxo)phosphanium);phosphane is O=[P+](O)O.O=[P+](O)O.P.
What is the InChIKey of bis(dihydroxy(oxo)phosphanium);phosphane?
The InChIKey is AXTJHIMSLNPNRA-UHFFFAOYSA-P. The full InChI is InChI=1S/2HO3P.H3P/c2*1-4(2)3;/h2*(H-,1,2,3);1H3/p+2.
What are the key properties of bis(dihydroxy(oxo)phosphanium);phosphane?
bis(dihydroxy(oxo)phosphanium);phosphane has a molecular weight of 195.97 g/mol, XLogP of -0.69, 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);phosphane is sourced from PubChem (CID 172799064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).