cadmium;oxo(diphenyl)phosphanium

C12H10CdOP+ — CID 174925548

IUPACcadmium;oxo(diphenyl)phosphanium
SMILESO=[P+](c1ccccc1)c1ccccc1.[Cd]
InChIInChI=1S/C12H10OP.Cd/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H;/q+1;
InChIKeyLYIGRRDJFXJHAX-UHFFFAOYSA-N
MW313.60 g/mol
LogP2.46
Rot. Bonds2

About cadmium;oxo(diphenyl)phosphanium

cadmium;oxo(diphenyl)phosphanium (PubChem CID 174925548) has the molecular formula C12H10CdOP+ and a molecular weight of 313.60 g/mol. Its IUPAC name is cadmium;oxo(diphenyl)phosphanium.

Molecular Properties

Compound Namecadmium;oxo(diphenyl)phosphanium
PubChem CID174925548
Molecular FormulaC12H10CdOP+
Molecular Weight313.60 g/mol
Exact Mass314.95
IUPAC Namecadmium;oxo(diphenyl)phosphanium
SMILESO=[P+](c1ccccc1)c1ccccc1.[Cd]
InChIInChI=1S/C12H10OP.Cd/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H;/q+1;
InChIKeyLYIGRRDJFXJHAX-UHFFFAOYSA-N
XLogP2.46
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.60
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cadmium;oxo(diphenyl)phosphanium?
The IUPAC name of cadmium;oxo(diphenyl)phosphanium (CID 174925548) is cadmium;oxo(diphenyl)phosphanium.
What is the SMILES notation for cadmium;oxo(diphenyl)phosphanium?
The canonical SMILES for cadmium;oxo(diphenyl)phosphanium is O=[P+](c1ccccc1)c1ccccc1.[Cd].
What is the InChIKey of cadmium;oxo(diphenyl)phosphanium?
The InChIKey is LYIGRRDJFXJHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10OP.Cd/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H;/q+1;.
What are the key properties of cadmium;oxo(diphenyl)phosphanium?
cadmium;oxo(diphenyl)phosphanium has a molecular weight of 313.60 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cadmium;oxo(diphenyl)phosphanium is sourced from PubChem (CID 174925548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).