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

C14H11Br3OTe — CID 134926027

IUPAC1-(4-phenylphenyl)-2-(tribromo-λ4-tellanyl)ethanone
SMILESO=C(C[Te](Br)(Br)Br)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H11Br3OTe/c15-19(16,17)10-14(18)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2
InChIKeySXCOYBJJSBQUIU-UHFFFAOYSA-N
MW562.55 g/mol
LogP5.66
Rot. Bonds4

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

1-(4-phenylphenyl)-2-(tribromo-λ4-tellanyl)ethanone (PubChem CID 134926027) has the molecular formula C14H11Br3OTe and a molecular weight of 562.55 g/mol. Its IUPAC name is 1-(4-phenylphenyl)-2-(tribromo-λ4-tellanyl)ethanone.

Molecular Properties

Compound Name1-(4-phenylphenyl)-2-(tribromo-λ4-tellanyl)ethanone
PubChem CID134926027
Molecular FormulaC14H11Br3OTe
Molecular Weight562.55 g/mol
Exact Mass561.74
IUPAC Name1-(4-phenylphenyl)-2-(tribromo-λ4-tellanyl)ethanone
SMILESO=C(C[Te](Br)(Br)Br)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H11Br3OTe/c15-19(16,17)10-14(18)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2
InChIKeySXCOYBJJSBQUIU-UHFFFAOYSA-N
XLogP5.66
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.55
LogP ≤ 55.66
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-bromophenyl)-2-(tribromo-λ4-tellanyl)ethanone
CID 134926841
1-(4-phenylphenyl)-3-sulfanylpropan-1-one
CID 116830745
2-(dimethylamino)-1-(4-phenylphenyl)ethanone
CID 768313
1-cyclopropyl-3-(4-phenylphenyl)propane-1,3-dione
CID 63318739
2-(dimethylamino)-1-(4-phenylphenyl)ethanone;hydrochloride
CID 117066734
CID 162409088
CID 162409088
phenyl-(4-phenylphenyl)methanone
CID 155775877
1-(4-bromophenyl)-2-(4-phenylphenoxy)ethanone
CID 4309178
potassium;hydride;4-phenylbenzoic acid
CID 173045180
(4-phenylbenzoyl)oxidanium
CID 148658843
sodium;hydride;4-phenylbenzoic acid
CID 173392993
1-[4-(4-phenylphenoxy)phenyl]propan-1-one
CID 18364107

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylphenyl)-2-(tribromo-λ4-tellanyl)ethanone?
The IUPAC name of 1-(4-phenylphenyl)-2-(tribromo-λ4-tellanyl)ethanone (CID 134926027) is 1-(4-phenylphenyl)-2-(tribromo-λ4-tellanyl)ethanone.
What is the SMILES notation for 1-(4-phenylphenyl)-2-(tribromo-λ4-tellanyl)ethanone?
The canonical SMILES for 1-(4-phenylphenyl)-2-(tribromo-λ4-tellanyl)ethanone is O=C(C[Te](Br)(Br)Br)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(4-phenylphenyl)-2-(tribromo-λ4-tellanyl)ethanone?
The InChIKey is SXCOYBJJSBQUIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br3OTe/c15-19(16,17)10-14(18)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2.
What are the key properties of 1-(4-phenylphenyl)-2-(tribromo-λ4-tellanyl)ethanone?
1-(4-phenylphenyl)-2-(tribromo-λ4-tellanyl)ethanone has a molecular weight of 562.55 g/mol, XLogP of 5.66, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylphenyl)-2-(tribromo-λ4-tellanyl)ethanone is sourced from PubChem (CID 134926027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).