1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene

C8H9Br3Te — CID 11488270

IUPAC1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene
SMILESCc1cc(C)cc([Te](Br)(Br)Br)c1
InChIInChI=1S/C8H9Br3Te/c1-6-3-7(2)5-8(4-6)12(9,10)11/h3-5H,1-2H3
InChIKeyJWFNNJLERAGXNQ-UHFFFAOYSA-N
MW472.47 g/mol
LogP3.63
Rot. Bonds1

About 1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene

1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene (PubChem CID 11488270) has the molecular formula C8H9Br3Te and a molecular weight of 472.47 g/mol. Its IUPAC name is 1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene.

Molecular Properties

Compound Name1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene
PubChem CID11488270
Molecular FormulaC8H9Br3Te
Molecular Weight472.47 g/mol
Exact Mass471.73
IUPAC Name1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene
SMILESCc1cc(C)cc([Te](Br)(Br)Br)c1
InChIInChI=1S/C8H9Br3Te/c1-6-3-7(2)5-8(4-6)12(9,10)11/h3-5H,1-2H3
InChIKeyJWFNNJLERAGXNQ-UHFFFAOYSA-N
XLogP3.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.47
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 160733965
CID 171375446
CID 171375446
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CID 12633333
ethane;1,3,5-trimethylbenzene
CID 91530079
formonitrile;1,3,5-trimethylbenzene
CID 174826910
oxophosphanium;1,3,5-trimethylbenzene
CID 162088075
1-bromo-3,5-dimethylbenzene;methane;1,3,5-trimethylbenzene
CID 159079937
1-bromo-3,5-dimethylbenzene;ethane
CID 144646164
difluoroxenon;1,3,5-trimethylbenzene
CID 175404691
trichlororuthenium;1,3,5-trimethylbenzene
CID 175712088
chromium;formaldehyde;1,3,5-trimethylbenzene
CID 15823960
3,4-dibromo-2,5-bis(3,5-dimethylphenyl)thiophene
CID 71445384

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene?
The IUPAC name of 1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene (CID 11488270) is 1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene.
What is the SMILES notation for 1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene?
The canonical SMILES for 1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene is Cc1cc(C)cc([Te](Br)(Br)Br)c1.
What is the InChIKey of 1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene?
The InChIKey is JWFNNJLERAGXNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9Br3Te/c1-6-3-7(2)5-8(4-6)12(9,10)11/h3-5H,1-2H3.
What are the key properties of 1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene?
1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene has a molecular weight of 472.47 g/mol, XLogP of 3.63, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene is sourced from PubChem (CID 11488270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).