carbanide;tungsten;tetrakis(yttrium)

CH3W2Y4- — CID 59256303

IUPACcarbanide;tungsten;tetrakis(yttrium)
SMILES[CH3-].[W].[W].[Y].[Y].[Y].[Y]
InChIInChI=1S/CH3.2W.4Y/h1H3;;;;;;/q-1;;;;;;
InChIKeyZLAXEWPQSPQXQX-UHFFFAOYSA-N
MW738.34 g/mol
LogP0.44
Rot. Bonds

About carbanide;tungsten;tetrakis(yttrium)

carbanide;tungsten;tetrakis(yttrium) (PubChem CID 59256303) has the molecular formula CH3W2Y4- and a molecular weight of 738.34 g/mol. Its IUPAC name is carbanide;tungsten;tetrakis(yttrium).

Molecular Properties

Compound Namecarbanide;tungsten;tetrakis(yttrium)
PubChem CID59256303
Molecular FormulaCH3W2Y4-
Molecular Weight738.34 g/mol
Exact Mass738.55
IUPAC Namecarbanide;tungsten;tetrakis(yttrium)
SMILES[CH3-].[W].[W].[Y].[Y].[Y].[Y]
InChIInChI=1S/CH3.2W.4Y/h1H3;;;;;;/q-1;;;;;;
InChIKeyZLAXEWPQSPQXQX-UHFFFAOYSA-N
XLogP0.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500738.34
LogP ≤ 50.44
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 carbanide;tungsten;tetrakis(yttrium)?
The IUPAC name of carbanide;tungsten;tetrakis(yttrium) (CID 59256303) is carbanide;tungsten;tetrakis(yttrium).
What is the SMILES notation for carbanide;tungsten;tetrakis(yttrium)?
The canonical SMILES for carbanide;tungsten;tetrakis(yttrium) is [CH3-].[W].[W].[Y].[Y].[Y].[Y].
What is the InChIKey of carbanide;tungsten;tetrakis(yttrium)?
The InChIKey is ZLAXEWPQSPQXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.2W.4Y/h1H3;;;;;;/q-1;;;;;;.
What are the key properties of carbanide;tungsten;tetrakis(yttrium)?
carbanide;tungsten;tetrakis(yttrium) has a molecular weight of 738.34 g/mol, XLogP of 0.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;tungsten;tetrakis(yttrium) is sourced from PubChem (CID 59256303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).