bismuth tris(dimethylarsinate)

C6H18As3BiO6 — CID 57359123

IUPACbismuth tris(dimethylarsinate)
SMILESC[As](C)(=O)[O-].C[As](C)(=O)[O-].C[As](C)(=O)[O-].[Bi+3]
InChIInChI=1S/3C2H7AsO2.Bi/c3*1-3(2,4)5;/h3*1-2H3,(H,4,5);/q;;;+3/p-3
InChIKeyFMQTXOWDXSWENK-UHFFFAOYSA-K
MW619.95 g/mol
LogP-1.94
Rot. Bonds

About bismuth tris(dimethylarsinate)

bismuth tris(dimethylarsinate) (PubChem CID 57359123) has the molecular formula C6H18As3BiO6 and a molecular weight of 619.95 g/mol. Its IUPAC name is bismuth tris(dimethylarsinate).

Molecular Properties

Compound Namebismuth tris(dimethylarsinate)
PubChem CID57359123
Molecular FormulaC6H18As3BiO6
Molecular Weight619.95 g/mol
Exact Mass619.86
IUPAC Namebismuth tris(dimethylarsinate)
SMILESC[As](C)(=O)[O-].C[As](C)(=O)[O-].C[As](C)(=O)[O-].[Bi+3]
InChIInChI=1S/3C2H7AsO2.Bi/c3*1-3(2,4)5;/h3*1-2H3,(H,4,5);/q;;;+3/p-3
InChIKeyFMQTXOWDXSWENK-UHFFFAOYSA-K
XLogP-1.94
TPSA120.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500619.95
LogP ≤ 5-1.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 bismuth tris(dimethylarsinate)?
The IUPAC name of bismuth tris(dimethylarsinate) (CID 57359123) is bismuth tris(dimethylarsinate).
What is the SMILES notation for bismuth tris(dimethylarsinate)?
The canonical SMILES for bismuth tris(dimethylarsinate) is C[As](C)(=O)[O-].C[As](C)(=O)[O-].C[As](C)(=O)[O-].[Bi+3].
What is the InChIKey of bismuth tris(dimethylarsinate)?
The InChIKey is FMQTXOWDXSWENK-UHFFFAOYSA-K. The full InChI is InChI=1S/3C2H7AsO2.Bi/c3*1-3(2,4)5;/h3*1-2H3,(H,4,5);/q;;;+3/p-3.
What are the key properties of bismuth tris(dimethylarsinate)?
bismuth tris(dimethylarsinate) has a molecular weight of 619.95 g/mol, XLogP of -1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bismuth tris(dimethylarsinate) is sourced from PubChem (CID 57359123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).