copper;oxo(diphenoxy)phosphanium

C12H10CuO3P+ — CID 158842365

IUPACcopper;oxo(diphenoxy)phosphanium
SMILESO=[P+](Oc1ccccc1)Oc1ccccc1.[Cu]
InChIInChI=1S/C12H10O3P.Cu/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;/h1-10H;/q+1;
InChIKeySDFSLSXAIOANMP-UHFFFAOYSA-N
MW296.73 g/mol
LogP3.80
Rot. Bonds4

About copper;oxo(diphenoxy)phosphanium

copper;oxo(diphenoxy)phosphanium (PubChem CID 158842365) has the molecular formula C12H10CuO3P+ and a molecular weight of 296.73 g/mol. Its IUPAC name is copper;oxo(diphenoxy)phosphanium.

Molecular Properties

Compound Namecopper;oxo(diphenoxy)phosphanium
PubChem CID158842365
Molecular FormulaC12H10CuO3P+
Molecular Weight296.73 g/mol
Exact Mass295.97
IUPAC Namecopper;oxo(diphenoxy)phosphanium
SMILESO=[P+](Oc1ccccc1)Oc1ccccc1.[Cu]
InChIInChI=1S/C12H10O3P.Cu/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;/h1-10H;/q+1;
InChIKeySDFSLSXAIOANMP-UHFFFAOYSA-N
XLogP3.80
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.73
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of copper;oxo(diphenoxy)phosphanium?
The IUPAC name of copper;oxo(diphenoxy)phosphanium (CID 158842365) is copper;oxo(diphenoxy)phosphanium.
What is the SMILES notation for copper;oxo(diphenoxy)phosphanium?
The canonical SMILES for copper;oxo(diphenoxy)phosphanium is O=[P+](Oc1ccccc1)Oc1ccccc1.[Cu].
What is the InChIKey of copper;oxo(diphenoxy)phosphanium?
The InChIKey is SDFSLSXAIOANMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O3P.Cu/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;/h1-10H;/q+1;.
What are the key properties of copper;oxo(diphenoxy)phosphanium?
copper;oxo(diphenoxy)phosphanium has a molecular weight of 296.73 g/mol, XLogP of 3.80, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for copper;oxo(diphenoxy)phosphanium is sourced from PubChem (CID 158842365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).