Dragendorff reagent

BiI4K — CID 14420964

IUPAC—
SMILESI[Bi](I)(I)I.[K]
InChIInChI=1S/Bi.4HI.K/h;4*1H;/q+4;;;;;/p-4
InChIKeyPWWPBEJXFQMDES-UHFFFAOYSA-J
MW755.69 g/mol
LogP2.78
Rot. Bonds

About Dragendorff reagent

Dragendorff reagent (PubChem CID 14420964) has the molecular formula BiI4K and a molecular weight of 755.69 g/mol.

Molecular Properties

Compound NameDragendorff reagent
PubChem CID14420964
Molecular FormulaBiI4K
Molecular Weight755.69 g/mol
Exact Mass755.56
IUPAC Name—
SMILESI[Bi](I)(I)I.[K]
InChIInChI=1S/Bi.4HI.K/h;4*1H;/q+4;;;;;/p-4
InChIKeyPWWPBEJXFQMDES-UHFFFAOYSA-J
XLogP2.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500755.69
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Dragendorff reagent?
The IUPAC name of Dragendorff reagent (CID 14420964) is not available.
What is the SMILES notation for Dragendorff reagent?
The canonical SMILES for Dragendorff reagent is I[Bi](I)(I)I.[K].
What is the InChIKey of Dragendorff reagent?
The InChIKey is PWWPBEJXFQMDES-UHFFFAOYSA-J. The full InChI is InChI=1S/Bi.4HI.K/h;4*1H;/q+4;;;;;/p-4.
What are the key properties of Dragendorff reagent?
Dragendorff reagent has a molecular weight of 755.69 g/mol, XLogP of 2.78, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Dragendorff reagent is sourced from PubChem (CID 14420964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).