1-(2,6-dibromo-4-iodophenyl)ethanone

C8H5Br2IO — CID 171001824

IUPAC1-(2,6-dibromo-4-iodophenyl)ethanone
SMILESCC(=O)c1c(Br)cc(I)cc1Br
InChIInChI=1S/C8H5Br2IO/c1-4(12)8-6(9)2-5(11)3-7(8)10/h2-3H,1H3
InChIKeyPOZGMQXFKQKWLX-UHFFFAOYSA-N
MW403.84 g/mol
LogP4.02
Rot. Bonds1

About 1-(2,6-dibromo-4-iodophenyl)ethanone

1-(2,6-dibromo-4-iodophenyl)ethanone (PubChem CID 171001824) has the molecular formula C8H5Br2IO and a molecular weight of 403.84 g/mol. Its IUPAC name is 1-(2,6-dibromo-4-iodophenyl)ethanone.

Molecular Properties

Compound Name1-(2,6-dibromo-4-iodophenyl)ethanone
PubChem CID171001824
Molecular FormulaC8H5Br2IO
Molecular Weight403.84 g/mol
Exact Mass401.78
IUPAC Name1-(2,6-dibromo-4-iodophenyl)ethanone
SMILESCC(=O)c1c(Br)cc(I)cc1Br
InChIInChI=1S/C8H5Br2IO/c1-4(12)8-6(9)2-5(11)3-7(8)10/h2-3H,1H3
InChIKeyPOZGMQXFKQKWLX-UHFFFAOYSA-N
XLogP4.02
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.84
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(2,3-dibromo-5-iodophenyl)ethanone
CID 171001929
1-(3-bromo-5-iodo-2-methylphenyl)ethanone
CID 131429620
1-(2,6-dibromo-3,4-difluorophenyl)ethanone
CID 119010401
2-bromo-6-fluoro-4-iodobenzoic acid
CID 74892438
1-(2-bromo-4-hydroxy-6-methylphenyl)ethanone
CID 131623551
1-(3,5-dibromo-2,6-difluorophenyl)ethanone
CID 131033339
1-(2-bromo-4-chloro-6-methylphenyl)ethanone
CID 131308865
1-(2-bromo-4-fluoro-6-methylphenyl)ethanone
CID 53402494
1-(2-amino-6-hydroxy-4-iodophenyl)ethanone
CID 131334776
3-acetyl-2-bromo-5-iodobenzonitrile
CID 171004910
1-(2-bromo-3-fluoro-5-iodophenyl)ethanone
CID 131354820
1-(6-bromo-2,3,4-trimethoxyphenyl)ethanone
CID 117466722

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dibromo-4-iodophenyl)ethanone?
The IUPAC name of 1-(2,6-dibromo-4-iodophenyl)ethanone (CID 171001824) is 1-(2,6-dibromo-4-iodophenyl)ethanone.
What is the SMILES notation for 1-(2,6-dibromo-4-iodophenyl)ethanone?
The canonical SMILES for 1-(2,6-dibromo-4-iodophenyl)ethanone is CC(=O)c1c(Br)cc(I)cc1Br.
What is the InChIKey of 1-(2,6-dibromo-4-iodophenyl)ethanone?
The InChIKey is POZGMQXFKQKWLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5Br2IO/c1-4(12)8-6(9)2-5(11)3-7(8)10/h2-3H,1H3.
What are the key properties of 1-(2,6-dibromo-4-iodophenyl)ethanone?
1-(2,6-dibromo-4-iodophenyl)ethanone has a molecular weight of 403.84 g/mol, XLogP of 4.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dibromo-4-iodophenyl)ethanone is sourced from PubChem (CID 171001824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).