copper(1+);oxido-oxo-phenoxyphosphanium

C6H5CuO3P+ — CID 166721703

IUPACcopper(1+);oxido-oxo-phenoxyphosphanium
SMILESO=[P+]([O-])Oc1ccccc1.[Cu+]
InChIInChI=1S/C6H5O3P.Cu/c7-10(8)9-6-4-2-1-3-5-6;/h1-5H;/q;+1
InChIKeyYPBTWJAHDLFPTK-UHFFFAOYSA-N
MW219.62 g/mol
LogP1.08
Rot. Bonds2

About copper(1+);oxido-oxo-phenoxyphosphanium

copper(1+);oxido-oxo-phenoxyphosphanium (PubChem CID 166721703) has the molecular formula C6H5CuO3P+ and a molecular weight of 219.62 g/mol. Its IUPAC name is copper(1+);oxido-oxo-phenoxyphosphanium.

Molecular Properties

Compound Namecopper(1+);oxido-oxo-phenoxyphosphanium
PubChem CID166721703
Molecular FormulaC6H5CuO3P+
Molecular Weight219.62 g/mol
Exact Mass218.93
IUPAC Namecopper(1+);oxido-oxo-phenoxyphosphanium
SMILESO=[P+]([O-])Oc1ccccc1.[Cu+]
InChIInChI=1S/C6H5O3P.Cu/c7-10(8)9-6-4-2-1-3-5-6;/h1-5H;/q;+1
InChIKeyYPBTWJAHDLFPTK-UHFFFAOYSA-N
XLogP1.08
TPSA49.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.62
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

disodium;bis(oxido-oxo-phenoxyphosphanium);dihydrate
CID 71431251
oxido-oxo-phenoxyphosphanium;zirconium(4+);phosphate
CID 90015244
copper;oxo(diphenoxy)phosphanium
CID 158842365
cobalt;oxo(diphenoxy)phosphanium
CID 162036820
sodium oxido-oxo-pyridin-3-yloxyphosphanium
CID 141390427
oxo-phenoxy-phosphanylphosphanium
CID 154139481
methylidene-oxido-phenoxyphosphanium
CID 175091171
chloromethyl-oxo-phenoxyphosphanium
CID 174746789
benzhydryloxy-oxido-oxophosphanium
CID 19805881
magnesium;hydride;oxo-phenoxy-phenylphosphanium
CID 173003254
cerium;ethyl-oxo-phenoxyphosphanium
CID 174771782
2-aminoethyl-oxo-phenoxyphosphanium
CID 90917693

Frequently Asked Questions

What is the IUPAC name of copper(1+);oxido-oxo-phenoxyphosphanium?
The IUPAC name of copper(1+);oxido-oxo-phenoxyphosphanium (CID 166721703) is copper(1+);oxido-oxo-phenoxyphosphanium.
What is the SMILES notation for copper(1+);oxido-oxo-phenoxyphosphanium?
The canonical SMILES for copper(1+);oxido-oxo-phenoxyphosphanium is O=[P+]([O-])Oc1ccccc1.[Cu+].
What is the InChIKey of copper(1+);oxido-oxo-phenoxyphosphanium?
The InChIKey is YPBTWJAHDLFPTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5O3P.Cu/c7-10(8)9-6-4-2-1-3-5-6;/h1-5H;/q;+1.
What are the key properties of copper(1+);oxido-oxo-phenoxyphosphanium?
copper(1+);oxido-oxo-phenoxyphosphanium has a molecular weight of 219.62 g/mol, XLogP of 1.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);oxido-oxo-phenoxyphosphanium is sourced from PubChem (CID 166721703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).