[2-(2-hydroxyphenyl)phenyl] hypoiodite

C12H9IO2 — CID 174339961

IUPAC[2-(2-hydroxyphenyl)phenyl] hypoiodite
SMILESOc1ccccc1-c1ccccc1OI
InChIInChI=1S/C12H9IO2/c13-15-12-8-4-2-6-10(12)9-5-1-3-7-11(9)14/h1-8,14H
InChIKeyOEIQLKFLQVSAEX-UHFFFAOYSA-N
MW312.11 g/mol
LogP3.79
Rot. Bonds2

About [2-(2-hydroxyphenyl)phenyl] hypoiodite

[2-(2-hydroxyphenyl)phenyl] hypoiodite (PubChem CID 174339961) has the molecular formula C12H9IO2 and a molecular weight of 312.11 g/mol. Its IUPAC name is [2-(2-hydroxyphenyl)phenyl] hypoiodite.

Molecular Properties

Compound Name[2-(2-hydroxyphenyl)phenyl] hypoiodite
PubChem CID174339961
Molecular FormulaC12H9IO2
Molecular Weight312.11 g/mol
Exact Mass311.96
IUPAC Name[2-(2-hydroxyphenyl)phenyl] hypoiodite
SMILESOc1ccccc1-c1ccccc1OI
InChIInChI=1S/C12H9IO2/c13-15-12-8-4-2-6-10(12)9-5-1-3-7-11(9)14/h1-8,14H
InChIKeyOEIQLKFLQVSAEX-UHFFFAOYSA-N
XLogP3.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.11
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [2-(2-hydroxyphenyl)phenyl] hypoiodite with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-hydroxyphenyl)phenol;naphthalene
CID 70386801
[2-(2-hydroxyphenyl)phenyl] benzoate
CID 14400054
2-(2-hydroxyphenyl)phenol;[2-(2-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate
CID 160674288
2-[2-(3-methylbutoxy)phenyl]phenol
CID 58560440
2-(2-fluoro-3-methoxyphenyl)phenol
CID 53218569
2-[2-[4-[2-(2-hydroxyphenyl)phenyl]phenyl]phenyl]phenol
CID 71519972
5-fluoro-2-(2-hydroxyphenyl)phenol
CID 53218535
2-[[2-(2-hydroxyphenyl)phenoxy]phosphanyloxymethyl]phenol
CID 142850467
benzene-1,2-diol;ruthenium
CID 175866633
2-(2-methoxyphenyl)-4-methylphenol
CID 79020215
(2-fluorophenyl) hypoiodite
CID 130349646
3-[2-(2-hydroxyphenyl)phenyl]benzene-1,2-diol
CID 71046395

Frequently Asked Questions

What is the IUPAC name of [2-(2-hydroxyphenyl)phenyl] hypoiodite?
The IUPAC name of [2-(2-hydroxyphenyl)phenyl] hypoiodite (CID 174339961) is [2-(2-hydroxyphenyl)phenyl] hypoiodite.
What is the SMILES notation for [2-(2-hydroxyphenyl)phenyl] hypoiodite?
The canonical SMILES for [2-(2-hydroxyphenyl)phenyl] hypoiodite is Oc1ccccc1-c1ccccc1OI.
What is the InChIKey of [2-(2-hydroxyphenyl)phenyl] hypoiodite?
The InChIKey is OEIQLKFLQVSAEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9IO2/c13-15-12-8-4-2-6-10(12)9-5-1-3-7-11(9)14/h1-8,14H.
What are the key properties of [2-(2-hydroxyphenyl)phenyl] hypoiodite?
[2-(2-hydroxyphenyl)phenyl] hypoiodite has a molecular weight of 312.11 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-hydroxyphenyl)phenyl] hypoiodite is sourced from PubChem (CID 174339961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).