tris(dihydroxy(dioxo)tungsten);phosphane

H9O12PW3 — CID 172995440

IUPACtris(dihydroxy(dioxo)tungsten);phosphane
SMILESO=[W](=O)(O)O.O=[W](=O)(O)O.O=[W](=O)(O)O.P
InChIInChI=1S/6H2O.6O.H3P.3W/h6*1H2;;;;;;;1H3;;;/q;;;;;;;;;;;;;3*+2/p-6
InChIKeyOOKYADLVAWWYPT-UHFFFAOYSA-H
MW783.55 g/mol
LogP-4.00
Rot. Bonds

About tris(dihydroxy(dioxo)tungsten);phosphane

tris(dihydroxy(dioxo)tungsten);phosphane (PubChem CID 172995440) has the molecular formula H9O12PW3 and a molecular weight of 783.55 g/mol. Its IUPAC name is tris(dihydroxy(dioxo)tungsten);phosphane.

Molecular Properties

Compound Nametris(dihydroxy(dioxo)tungsten);phosphane
PubChem CID172995440
Molecular FormulaH9O12PW3
Molecular Weight783.55 g/mol
Exact Mass783.84
IUPAC Nametris(dihydroxy(dioxo)tungsten);phosphane
SMILESO=[W](=O)(O)O.O=[W](=O)(O)O.O=[W](=O)(O)O.P
InChIInChI=1S/6H2O.6O.H3P.3W/h6*1H2;;;;;;;1H3;;;/q;;;;;;;;;;;;;3*+2/p-6
InChIKeyOOKYADLVAWWYPT-UHFFFAOYSA-H
XLogP-4.00
TPSA223.80 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500783.55
LogP ≤ 5-4.00
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

calcium dihydroxy(dioxo)tungsten
CID 170924091
dihydroxy(dioxo)tungsten;nickel
CID 177417803
dihydroxy(dioxo)tungsten;phosphoric acid
CID 173124122
dioxido(dioxo)tungsten
CID 24465
phosphane;phosphoric acid
CID 172840180
hydroxy(oxo)molybdenum;phosphane
CID 173016643
phosphane;phosphoric acid
CID 173160232
bis(dihydroxy(oxo)phosphanium);phosphane
CID 172799064
phosphane;sulfurous acid
CID 173229936
sodium;hydroxymethanone;phosphane
CID 159362533
dihydroxy-oxo-tellanylidene-λ6-sulfane
CID 175890496
methane;phosphane;diisocyanate
CID 21425418

Frequently Asked Questions

What is the IUPAC name of tris(dihydroxy(dioxo)tungsten);phosphane?
The IUPAC name of tris(dihydroxy(dioxo)tungsten);phosphane (CID 172995440) is tris(dihydroxy(dioxo)tungsten);phosphane.
What is the SMILES notation for tris(dihydroxy(dioxo)tungsten);phosphane?
The canonical SMILES for tris(dihydroxy(dioxo)tungsten);phosphane is O=[W](=O)(O)O.O=[W](=O)(O)O.O=[W](=O)(O)O.P.
What is the InChIKey of tris(dihydroxy(dioxo)tungsten);phosphane?
The InChIKey is OOKYADLVAWWYPT-UHFFFAOYSA-H. The full InChI is InChI=1S/6H2O.6O.H3P.3W/h6*1H2;;;;;;;1H3;;;/q;;;;;;;;;;;;;3*+2/p-6.
What are the key properties of tris(dihydroxy(dioxo)tungsten);phosphane?
tris(dihydroxy(dioxo)tungsten);phosphane has a molecular weight of 783.55 g/mol, XLogP of -4.00, 0 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tris(dihydroxy(dioxo)tungsten);phosphane is sourced from PubChem (CID 172995440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).