2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene

C9H12Br2O2Te — CID 139154969

IUPAC2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene
SMILESCOc1cccc(OC)c1[Te](C)(Br)Br
InChIInChI=1S/C9H12Br2O2Te/c1-12-7-5-4-6-8(13-2)9(7)14(3,10)11/h4-6H,1-3H3
InChIKeyYIRKUSDPHLSUQS-UHFFFAOYSA-N
MW439.60 g/mol
LogP2.77
Rot. Bonds3

About 2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene

2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene (PubChem CID 139154969) has the molecular formula C9H12Br2O2Te and a molecular weight of 439.60 g/mol. Its IUPAC name is 2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene.

Molecular Properties

Compound Name2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene
PubChem CID139154969
Molecular FormulaC9H12Br2O2Te
Molecular Weight439.60 g/mol
Exact Mass439.83
IUPAC Name2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene
SMILESCOc1cccc(OC)c1[Te](C)(Br)Br
InChIInChI=1S/C9H12Br2O2Te/c1-12-7-5-4-6-8(13-2)9(7)14(3,10)11/h4-6H,1-3H3
InChIKeyYIRKUSDPHLSUQS-UHFFFAOYSA-N
XLogP2.77
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.60
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,3-dimethoxy-2-(tribromo-λ4-tellanyl)benzene
CID 177411564
2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene
CID 177487878
2-methoxyphenol;molecular bromine
CID 141484212
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
azane;1,2-dimethoxybenzene
CID 174437926
1,2,3-trimethoxybenzene;hydrofluoride
CID 174818666
1,2-dibromo-3-methoxybenzene
CID 11958056
1,3-dimethoxy-2-(trichloromethyl)benzene
CID 174688195
2,2-dibromo-2-(2,6-dimethoxyphenyl)acetaldehyde
CID 87481977
1-bromo-3-methoxy-2-methylbenzene
CID 18505255
bismuth tris(2,6-dimethoxybenzenethiolate)
CID 15973660
2,6-dimethoxyaniline;ethane
CID 145233133

Frequently Asked Questions

What is the IUPAC name of 2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene?
The IUPAC name of 2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene (CID 139154969) is 2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene.
What is the SMILES notation for 2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene?
The canonical SMILES for 2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene is COc1cccc(OC)c1[Te](C)(Br)Br.
What is the InChIKey of 2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene?
The InChIKey is YIRKUSDPHLSUQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12Br2O2Te/c1-12-7-5-4-6-8(13-2)9(7)14(3,10)11/h4-6H,1-3H3.
What are the key properties of 2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene?
2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene has a molecular weight of 439.60 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene is sourced from PubChem (CID 139154969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).