oxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+)

C2H3NO3PW2- — CID 59860310

IUPACoxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+)
SMILESO=[C-]O[C-]=O.[NH-]P.[W+2].[W]
InChIInChI=1S/C2O3.H3NP.2W/c3-1-5-2-4;1-2;;/h;1H,2H2;;/q-2;-1;;+2
InChIKeyRCNDMZINLBCTJU-UHFFFAOYSA-N
MW487.70 g/mol
LogP-0.04
Rot. Bonds2

About oxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+)

oxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+) (PubChem CID 59860310) has the molecular formula C2H3NO3PW2- and a molecular weight of 487.70 g/mol. Its IUPAC name is oxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+).

Molecular Properties

Compound Nameoxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+)
PubChem CID59860310
Molecular FormulaC2H3NO3PW2-
Molecular Weight487.70 g/mol
Exact Mass487.89
IUPAC Nameoxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+)
SMILESO=[C-]O[C-]=O.[NH-]P.[W+2].[W]
InChIInChI=1S/C2O3.H3NP.2W/c3-1-5-2-4;1-2;;/h;1H,2H2;;/q-2;-1;;+2
InChIKeyRCNDMZINLBCTJU-UHFFFAOYSA-N
XLogP-0.04
TPSA67.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.70
LogP ≤ 5-0.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of oxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+)?
The IUPAC name of oxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+) (CID 59860310) is oxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+).
What is the SMILES notation for oxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+)?
The canonical SMILES for oxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+) is O=[C-]O[C-]=O.[NH-]P.[W+2].[W].
What is the InChIKey of oxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+)?
The InChIKey is RCNDMZINLBCTJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2O3.H3NP.2W/c3-1-5-2-4;1-2;;/h;1H,2H2;;/q-2;-1;;+2.
What are the key properties of oxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+)?
oxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+) has a molecular weight of 487.70 g/mol, XLogP of -0.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+) is sourced from PubChem (CID 59860310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).