CID 172747777

As2Sb2 — CID 172747777

IUPAC—
SMILES[As].[As].[Sb].[Sb]
InChIInChI=1S/2As.2Sb
InChIKeyJYNZOPRYXOCDBA-UHFFFAOYSA-N
MW393.36 g/mol
LogP-1.52
Rot. Bonds

About CID 172747777

CID 172747777 (PubChem CID 172747777) has the molecular formula As2Sb2 and a molecular weight of 393.36 g/mol.

Molecular Properties

Compound NameCID 172747777
PubChem CID172747777
Molecular FormulaAs2Sb2
Molecular Weight393.36 g/mol
Exact Mass391.65
IUPAC Name—
SMILES[As].[As].[Sb].[Sb]
InChIInChI=1S/2As.2Sb
InChIKeyJYNZOPRYXOCDBA-UHFFFAOYSA-N
XLogP-1.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.36
LogP ≤ 5-1.52
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 CID 172747777?
The IUPAC name of CID 172747777 (CID 172747777) is not available.
What is the SMILES notation for CID 172747777?
The canonical SMILES for CID 172747777 is [As].[As].[Sb].[Sb].
What is the InChIKey of CID 172747777?
The InChIKey is JYNZOPRYXOCDBA-UHFFFAOYSA-N. The full InChI is InChI=1S/2As.2Sb.
What are the key properties of CID 172747777?
CID 172747777 has a molecular weight of 393.36 g/mol, XLogP of -1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172747777 is sourced from PubChem (CID 172747777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).