dipotassium;dioxido(phenyl)phosphane

C6H5K2O2P — CID 22598242

IUPACdipotassium;dioxido(phenyl)phosphane
SMILES[K+].[K+].[O-]P([O-])c1ccccc1
InChIInChI=1S/C6H5O2P.2K/c7-9(8)6-4-2-1-3-5-6;;/h1-5H;;/q-2;2*+1
InChIKeyLZRAWZAXPWKGKD-UHFFFAOYSA-N
MW218.27 g/mol
LogP-6.65
Rot. Bonds1

About dipotassium;dioxido(phenyl)phosphane

dipotassium;dioxido(phenyl)phosphane (PubChem CID 22598242) has the molecular formula C6H5K2O2P and a molecular weight of 218.27 g/mol. Its IUPAC name is dipotassium;dioxido(phenyl)phosphane.

Molecular Properties

Compound Namedipotassium;dioxido(phenyl)phosphane
PubChem CID22598242
Molecular FormulaC6H5K2O2P
Molecular Weight218.27 g/mol
Exact Mass217.93
IUPAC Namedipotassium;dioxido(phenyl)phosphane
SMILES[K+].[K+].[O-]P([O-])c1ccccc1
InChIInChI=1S/C6H5O2P.2K/c7-9(8)6-4-2-1-3-5-6;;/h1-5H;;/q-2;2*+1
InChIKeyLZRAWZAXPWKGKD-UHFFFAOYSA-N
XLogP-6.65
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.27
LogP ≤ 5-6.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

disodium;dioxido(phenyl)phosphane
CID 22598239
triphenylphosphane
CID 139056248
iron dihydride;tetrakis(triphenylphosphane)
CID 172730134
tris(triphenylphosphane);trihydrochloride
CID 173282987
palladium;bis(triphenylphosphane)
CID 10122028
tris(triphenylphosphane);hydrobromide
CID 172722268
tetrakis(triphenylphosphane);dihydrochloride
CID 172855409
triphenylphosphane;yttrium
CID 139917776
copper monohydride;hexakis(triphenylphosphane)
CID 134992255
silane;triphenylphosphane
CID 161037280
plutonium;triphenylphosphane
CID 161300359
CID 87948921
CID 87948921

Frequently Asked Questions

What is the IUPAC name of dipotassium;dioxido(phenyl)phosphane?
The IUPAC name of dipotassium;dioxido(phenyl)phosphane (CID 22598242) is dipotassium;dioxido(phenyl)phosphane.
What is the SMILES notation for dipotassium;dioxido(phenyl)phosphane?
The canonical SMILES for dipotassium;dioxido(phenyl)phosphane is [K+].[K+].[O-]P([O-])c1ccccc1.
What is the InChIKey of dipotassium;dioxido(phenyl)phosphane?
The InChIKey is LZRAWZAXPWKGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5O2P.2K/c7-9(8)6-4-2-1-3-5-6;;/h1-5H;;/q-2;2*+1.
What are the key properties of dipotassium;dioxido(phenyl)phosphane?
dipotassium;dioxido(phenyl)phosphane has a molecular weight of 218.27 g/mol, XLogP of -6.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;dioxido(phenyl)phosphane is sourced from PubChem (CID 22598242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).