aminooxy-oxo-phenylphosphanium

C6H7NO2P+ — CID 67992641

IUPACaminooxy-oxo-phenylphosphanium
SMILESNO[P+](=O)c1ccccc1
InChIInChI=1S/C6H7NO2P/c7-9-10(8)6-4-2-1-3-5-6/h1-5H,7H2/q+1
InChIKeyJZCUIGCFXJVCTR-UHFFFAOYSA-N
MW156.10 g/mol
LogP0.94
Rot. Bonds2

About aminooxy-oxo-phenylphosphanium

aminooxy-oxo-phenylphosphanium (PubChem CID 67992641) has the molecular formula C6H7NO2P+ and a molecular weight of 156.10 g/mol. Its IUPAC name is aminooxy-oxo-phenylphosphanium.

Molecular Properties

Compound Nameaminooxy-oxo-phenylphosphanium
PubChem CID67992641
Molecular FormulaC6H7NO2P+
Molecular Weight156.10 g/mol
Exact Mass156.02
IUPAC Nameaminooxy-oxo-phenylphosphanium
SMILESNO[P+](=O)c1ccccc1
InChIInChI=1S/C6H7NO2P/c7-9-10(8)6-4-2-1-3-5-6/h1-5H,7H2/q+1
InChIKeyJZCUIGCFXJVCTR-UHFFFAOYSA-N
XLogP0.94
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.10
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

magnesium;hydride;oxo-phenoxy-phenylphosphanium
CID 173003254
oxo-phenyl-(trimethyl-λ4-sulfanyl)oxyphosphanium
CID 57124965
3-hydroxypropanoyloxy-oxo-phenylphosphanium
CID 175482625
cadmium;oxo(diphenyl)phosphanium
CID 174925548
(3-aminophenoxy)-oxo-phenylphosphanium
CID 67417631
hydroxy-oxo-phenylphosphanium;zinc
CID 66795245
hydroxy-oxo-phenylphosphanium;hydrochloride
CID 172693291
barium(2+);bis(oxido-oxo-phenylphosphanium)
CID 12822253
sodium oxido-oxo-phenylphosphanium
CID 6364990
methanol;oxo(diphenyl)phosphanium
CID 174996285
[4-[hydroxy-[4-[oxo(phenyl)phosphaniumyl]oxyphenyl]methyl]phenoxy]-oxo-phenylphosphanium
CID 175481960
heptoxy-oxo-phenylphosphanium
CID 14512427

Frequently Asked Questions

What is the IUPAC name of aminooxy-oxo-phenylphosphanium?
The IUPAC name of aminooxy-oxo-phenylphosphanium (CID 67992641) is aminooxy-oxo-phenylphosphanium.
What is the SMILES notation for aminooxy-oxo-phenylphosphanium?
The canonical SMILES for aminooxy-oxo-phenylphosphanium is NO[P+](=O)c1ccccc1.
What is the InChIKey of aminooxy-oxo-phenylphosphanium?
The InChIKey is JZCUIGCFXJVCTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO2P/c7-9-10(8)6-4-2-1-3-5-6/h1-5H,7H2/q+1.
What are the key properties of aminooxy-oxo-phenylphosphanium?
aminooxy-oxo-phenylphosphanium has a molecular weight of 156.10 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for aminooxy-oxo-phenylphosphanium is sourced from PubChem (CID 67992641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).