ethylidenetungsten;yttrium(3+)

C2H3WY+2 — CID 23593667

IUPACethylidenetungsten;yttrium(3+)
SMILESC[C-]=[W].[Y+3]
InChIInChI=1S/C2H3.W.Y/c1-2;;/h1H3;;/q-1;;+3
InChIKeyYXDSJVCZSPCYCI-UHFFFAOYSA-N
MW299.79 g/mol
LogP0.23
Rot. Bonds

About ethylidenetungsten;yttrium(3+)

ethylidenetungsten;yttrium(3+) (PubChem CID 23593667) has the molecular formula C2H3WY+2 and a molecular weight of 299.79 g/mol. Its IUPAC name is ethylidenetungsten;yttrium(3+).

Molecular Properties

Compound Nameethylidenetungsten;yttrium(3+)
PubChem CID23593667
Molecular FormulaC2H3WY+2
Molecular Weight299.79 g/mol
Exact Mass299.88
IUPAC Nameethylidenetungsten;yttrium(3+)
SMILESC[C-]=[W].[Y+3]
InChIInChI=1S/C2H3.W.Y/c1-2;;/h1H3;;/q-1;;+3
InChIKeyYXDSJVCZSPCYCI-UHFFFAOYSA-N
XLogP0.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.79
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethylidenetungsten;yttrium(3+)?
The IUPAC name of ethylidenetungsten;yttrium(3+) (CID 23593667) is ethylidenetungsten;yttrium(3+).
What is the SMILES notation for ethylidenetungsten;yttrium(3+)?
The canonical SMILES for ethylidenetungsten;yttrium(3+) is C[C-]=[W].[Y+3].
What is the InChIKey of ethylidenetungsten;yttrium(3+)?
The InChIKey is YXDSJVCZSPCYCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3.W.Y/c1-2;;/h1H3;;/q-1;;+3.
What are the key properties of ethylidenetungsten;yttrium(3+)?
ethylidenetungsten;yttrium(3+) has a molecular weight of 299.79 g/mol, XLogP of 0.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylidenetungsten;yttrium(3+) is sourced from PubChem (CID 23593667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).