2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one

C16H12Br4O2 — CID 171366397

IUPAC2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one
SMILESCOc1cc(Br)ccc1C(=O)C(Br)C(Br)c1ccc(Br)cc1
InChIInChI=1S/C16H12Br4O2/c1-22-13-8-11(18)6-7-12(13)16(21)15(20)14(19)9-2-4-10(17)5-3-9/h2-8,14-15H,1H3
InChIKeyJOAHVHFFNUKIEP-UHFFFAOYSA-N
MW555.89 g/mol
LogP6.30
Rot. Bonds5

About 2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one

2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one (PubChem CID 171366397) has the molecular formula C16H12Br4O2 and a molecular weight of 555.89 g/mol. Its IUPAC name is 2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one.

Molecular Properties

Compound Name2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one
PubChem CID171366397
Molecular FormulaC16H12Br4O2
Molecular Weight555.89 g/mol
Exact Mass551.76
IUPAC Name2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one
SMILESCOc1cc(Br)ccc1C(=O)C(Br)C(Br)c1ccc(Br)cc1
InChIInChI=1S/C16H12Br4O2/c1-22-13-8-11(18)6-7-12(13)16(21)15(20)14(19)9-2-4-10(17)5-3-9/h2-8,14-15H,1H3
InChIKeyJOAHVHFFNUKIEP-UHFFFAOYSA-N
XLogP6.30
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500555.89
LogP ≤ 56.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,3-dibromo-3-(5-bromo-2-methoxyphenyl)-1-(4-bromophenyl)propan-1-one
CID 16659295
methyl 2-(4-bromo-2-methoxybenzoyl)-3-oxobutanoate
CID 66660219
(2S,3S)-2,3-dibromo-3-(3-bromo-4-methoxyphenyl)-1-phenylpropan-1-one
CID 7036004
1-(4-bromo-2-methoxyphenyl)-2-propan-2-ylpentane-1,3-dione
CID 153296169
2,3-dibromo-1-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)propan-1-one
CID 3903581
4-bromo-2-methoxy-N-(4-propan-2-ylphenyl)benzamide
CID 115369160
2,3-dibromo-1,3-bis(4-methoxyphenyl)propan-1-one
CID 10895225
2,3-dibromo-3-(4-methoxyphenyl)-1-(4-methoxy-2-phenylmethoxyphenyl)propan-1-one
CID 102239440
N-acetyl-4-bromo-2-methoxybenzamide
CID 115369201
1-(5-bromo-2-methoxyphenyl)-2-ethylbutan-1-one
CID 43161797
4-bromo-2-methoxy-N',N'-dimethylbenzohydrazide
CID 83015811
[(4-bromo-2-methoxybenzoyl)amino]urea
CID 115370230

Frequently Asked Questions

What is the IUPAC name of 2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one?
The IUPAC name of 2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one (CID 171366397) is 2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one.
What is the SMILES notation for 2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one?
The canonical SMILES for 2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one is COc1cc(Br)ccc1C(=O)C(Br)C(Br)c1ccc(Br)cc1.
What is the InChIKey of 2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one?
The InChIKey is JOAHVHFFNUKIEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Br4O2/c1-22-13-8-11(18)6-7-12(13)16(21)15(20)14(19)9-2-4-10(17)5-3-9/h2-8,14-15H,1H3.
What are the key properties of 2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one?
2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one has a molecular weight of 555.89 g/mol, XLogP of 6.30, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dibromo-1-(4-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one is sourced from PubChem (CID 171366397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).