bis(dihydroxy(oxo)phosphanium);ethene

C8H20O6P2+2 — CID 157056745

IUPACbis(dihydroxy(oxo)phosphanium);ethene
SMILESC=C.C=C.C=C.C=C.O=[P+](O)O.O=[P+](O)O
InChIInChI=1S/4C2H4.2HO3P/c4*1-2;2*1-4(2)3/h4*1-2H2;2*(H-,1,2,3)/p+2
InChIKeyRYMCDABPIPJPOF-UHFFFAOYSA-P
MW274.19 g/mol
LogP2.47
Rot. Bonds

About bis(dihydroxy(oxo)phosphanium);ethene

bis(dihydroxy(oxo)phosphanium);ethene (PubChem CID 157056745) has the molecular formula C8H20O6P2+2 and a molecular weight of 274.19 g/mol. Its IUPAC name is bis(dihydroxy(oxo)phosphanium);ethene.

Molecular Properties

Compound Namebis(dihydroxy(oxo)phosphanium);ethene
PubChem CID157056745
Molecular FormulaC8H20O6P2+2
Molecular Weight274.19 g/mol
Exact Mass274.07
IUPAC Namebis(dihydroxy(oxo)phosphanium);ethene
SMILESC=C.C=C.C=C.C=C.O=[P+](O)O.O=[P+](O)O
InChIInChI=1S/4C2H4.2HO3P/c4*1-2;2*1-4(2)3/h4*1-2H2;2*(H-,1,2,3)/p+2
InChIKeyRYMCDABPIPJPOF-UHFFFAOYSA-P
XLogP2.47
TPSA115.06 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.19
LogP ≤ 52.47
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 172849342
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
bis(dihydroxy(oxo)phosphanium);phosphane
CID 172799064
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

Frequently Asked Questions

What is the IUPAC name of bis(dihydroxy(oxo)phosphanium);ethene?
The IUPAC name of bis(dihydroxy(oxo)phosphanium);ethene (CID 157056745) is bis(dihydroxy(oxo)phosphanium);ethene.
What is the SMILES notation for bis(dihydroxy(oxo)phosphanium);ethene?
The canonical SMILES for bis(dihydroxy(oxo)phosphanium);ethene is C=C.C=C.C=C.C=C.O=[P+](O)O.O=[P+](O)O.
What is the InChIKey of bis(dihydroxy(oxo)phosphanium);ethene?
The InChIKey is RYMCDABPIPJPOF-UHFFFAOYSA-P. The full InChI is InChI=1S/4C2H4.2HO3P/c4*1-2;2*1-4(2)3/h4*1-2H2;2*(H-,1,2,3)/p+2.
What are the key properties of bis(dihydroxy(oxo)phosphanium);ethene?
bis(dihydroxy(oxo)phosphanium);ethene has a molecular weight of 274.19 g/mol, XLogP of 2.47, 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);ethene is sourced from PubChem (CID 157056745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).