1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone

C8H6Br4OTe — CID 134926841

IUPAC1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone
SMILESO=C(C[Te](Br)(Br)Br)c1ccc(Br)cc1
InChIInChI=1S/C8H6Br4OTe/c9-7-3-1-6(2-4-7)8(13)5-14(10,11)12/h1-4H,5H2
InChIKeyZIQVPQMDBZSCDS-UHFFFAOYSA-N
MW565.35 g/mol
LogP4.76
Rot. Bonds3

About 1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone

1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone (PubChem CID 134926841) has the molecular formula C8H6Br4OTe and a molecular weight of 565.35 g/mol. Its IUPAC name is 1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone.

Molecular Properties

Compound Name1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone
PubChem CID134926841
Molecular FormulaC8H6Br4OTe
Molecular Weight565.35 g/mol
Exact Mass563.62
IUPAC Name1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone
SMILESO=C(C[Te](Br)(Br)Br)c1ccc(Br)cc1
InChIInChI=1S/C8H6Br4OTe/c9-7-3-1-6(2-4-7)8(13)5-14(10,11)12/h1-4H,5H2
InChIKeyZIQVPQMDBZSCDS-UHFFFAOYSA-N
XLogP4.76
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500565.35
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(4-phenylphenyl)-2-(tribromo-λ4-tellanyl)ethanone
CID 134926027
1-(4-bromophenyl)-2-phosphanylethanone;hydrobromide
CID 173013220
2-(bromoamino)-1-(4-bromophenyl)ethanone
CID 86670861
1-[4-(4-bromophenyl)phenyl]-2-hydroxyethanone
CID 123191704
1-(4-bromophenyl)-3-(4-fluorophenyl)propane-1,3-dione
CID 131954889
(3S)-1-(4-bromophenyl)-3-methylhexane-1,5-dione
CID 51567159
1-(4-bromophenyl)-4-phenylbutane-1,2,4-trione
CID 162856895
4-(4-bromophenyl)-1-phenylbutane-1,2,4-trione
CID 162997615
1-(4-bromophenyl)-3-methylbut-3-en-1-one
CID 79177133
1-(4-bromophenyl)-4-fluorobutan-1-one
CID 67476935
1-(4-bromophenyl)-2-(N-hydroxyanilino)ethanone
CID 152595651
2-bromo-1-[4-(4-bromophenoxy)phenyl]ethanone
CID 59341202

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone?
The IUPAC name of 1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone (CID 134926841) is 1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone.
What is the SMILES notation for 1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone?
The canonical SMILES for 1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone is O=C(C[Te](Br)(Br)Br)c1ccc(Br)cc1.
What is the InChIKey of 1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone?
The InChIKey is ZIQVPQMDBZSCDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6Br4OTe/c9-7-3-1-6(2-4-7)8(13)5-14(10,11)12/h1-4H,5H2.
What are the key properties of 1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone?
1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone has a molecular weight of 565.35 g/mol, XLogP of 4.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone is sourced from PubChem (CID 134926841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).