copper;tetrakis(selenium(2-));tungsten

CuSe4W-6 — CID 173378778

IUPACcopper;tetrakis(selenium(2-));tungsten
SMILES[Cu+2].[Se-2].[Se-2].[Se-2].[Se-2].[W]
InChIInChI=1S/Cu.4Se.W/q+2;4*-2;
InChIKeyKTAKXQUDAVNHFX-UHFFFAOYSA-N
MW563.23 g/mol
LogP-1.53
Rot. Bonds

About copper;tetrakis(selenium(2-));tungsten

copper;tetrakis(selenium(2-));tungsten (PubChem CID 173378778) has the molecular formula CuSe4W-6 and a molecular weight of 563.23 g/mol. Its IUPAC name is copper;tetrakis(selenium(2-));tungsten.

Molecular Properties

Compound Namecopper;tetrakis(selenium(2-));tungsten
PubChem CID173378778
Molecular FormulaCuSe4W-6
Molecular Weight563.23 g/mol
Exact Mass566.55
IUPAC Namecopper;tetrakis(selenium(2-));tungsten
SMILES[Cu+2].[Se-2].[Se-2].[Se-2].[Se-2].[W]
InChIInChI=1S/Cu.4Se.W/q+2;4*-2;
InChIKeyKTAKXQUDAVNHFX-UHFFFAOYSA-N
XLogP-1.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500563.23
LogP ≤ 5-1.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of copper;tetrakis(selenium(2-));tungsten?
The IUPAC name of copper;tetrakis(selenium(2-));tungsten (CID 173378778) is copper;tetrakis(selenium(2-));tungsten.
What is the SMILES notation for copper;tetrakis(selenium(2-));tungsten?
The canonical SMILES for copper;tetrakis(selenium(2-));tungsten is [Cu+2].[Se-2].[Se-2].[Se-2].[Se-2].[W].
What is the InChIKey of copper;tetrakis(selenium(2-));tungsten?
The InChIKey is KTAKXQUDAVNHFX-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.4Se.W/q+2;4*-2;.
What are the key properties of copper;tetrakis(selenium(2-));tungsten?
copper;tetrakis(selenium(2-));tungsten has a molecular weight of 563.23 g/mol, XLogP of -1.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;tetrakis(selenium(2-));tungsten is sourced from PubChem (CID 173378778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).