dizinc bis(selenium(2-))

Se2Zn2 — CID 160680630

IUPACdizinc bis(selenium(2-))
SMILES[Se-2].[Se-2].[Zn+2].[Zn+2]
InChIInChI=1S/2Se.2Zn/q2*-2;2*+2
InChIKeyROCBQULSWDJKML-UHFFFAOYSA-N
MW288.70 g/mol
LogP-0.77
Rot. Bonds

About dizinc bis(selenium(2-))

dizinc bis(selenium(2-)) (PubChem CID 160680630) has the molecular formula Se2Zn2 and a molecular weight of 288.70 g/mol. Its IUPAC name is dizinc bis(selenium(2-)).

Molecular Properties

Compound Namedizinc bis(selenium(2-))
PubChem CID160680630
Molecular FormulaSe2Zn2
Molecular Weight288.70 g/mol
Exact Mass287.69
IUPAC Namedizinc bis(selenium(2-))
SMILES[Se-2].[Se-2].[Zn+2].[Zn+2]
InChIInChI=1S/2Se.2Zn/q2*-2;2*+2
InChIKeyROCBQULSWDJKML-UHFFFAOYSA-N
XLogP-0.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.70
LogP ≤ 5-0.77
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 dizinc bis(selenium(2-))?
The IUPAC name of dizinc bis(selenium(2-)) (CID 160680630) is dizinc bis(selenium(2-)).
What is the SMILES notation for dizinc bis(selenium(2-))?
The canonical SMILES for dizinc bis(selenium(2-)) is [Se-2].[Se-2].[Zn+2].[Zn+2].
What is the InChIKey of dizinc bis(selenium(2-))?
The InChIKey is ROCBQULSWDJKML-UHFFFAOYSA-N. The full InChI is InChI=1S/2Se.2Zn/q2*-2;2*+2.
What are the key properties of dizinc bis(selenium(2-))?
dizinc bis(selenium(2-)) has a molecular weight of 288.70 g/mol, XLogP of -0.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dizinc bis(selenium(2-)) is sourced from PubChem (CID 160680630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).