(4-bromophenyl) hypoiodite

C6H4BrIO — CID 90183889

IUPAC(4-bromophenyl) hypoiodite
SMILESBrc1ccc(OI)cc1
InChIInChI=1S/C6H4BrIO/c7-5-1-3-6(9-8)4-2-5/h1-4H
InChIKeyLYJSBRKEAKGYDX-UHFFFAOYSA-N
MW298.91 g/mol
LogP3.18
Rot. Bonds1

About (4-bromophenyl) hypoiodite

(4-bromophenyl) hypoiodite (PubChem CID 90183889) has the molecular formula C6H4BrIO and a molecular weight of 298.91 g/mol. Its IUPAC name is (4-bromophenyl) hypoiodite.

Molecular Properties

Compound Name(4-bromophenyl) hypoiodite
PubChem CID90183889
Molecular FormulaC6H4BrIO
Molecular Weight298.91 g/mol
Exact Mass297.85
IUPAC Name(4-bromophenyl) hypoiodite
SMILESBrc1ccc(OI)cc1
InChIInChI=1S/C6H4BrIO/c7-5-1-3-6(9-8)4-2-5/h1-4H
InChIKeyLYJSBRKEAKGYDX-UHFFFAOYSA-N
XLogP3.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.91
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-bromophenyl) hypoiodite?
The IUPAC name of (4-bromophenyl) hypoiodite (CID 90183889) is (4-bromophenyl) hypoiodite.
What is the SMILES notation for (4-bromophenyl) hypoiodite?
The canonical SMILES for (4-bromophenyl) hypoiodite is Brc1ccc(OI)cc1.
What is the InChIKey of (4-bromophenyl) hypoiodite?
The InChIKey is LYJSBRKEAKGYDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4BrIO/c7-5-1-3-6(9-8)4-2-5/h1-4H.
What are the key properties of (4-bromophenyl) hypoiodite?
(4-bromophenyl) hypoiodite has a molecular weight of 298.91 g/mol, XLogP of 3.18, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromophenyl) hypoiodite is sourced from PubChem (CID 90183889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).