[dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol)

C14H42Br2O12Te — CID 175355796

IUPAC[dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol)
SMILESC[Te](C)(Br)Br.OCCO.OCCO.OCCO.OCCO.OCCO.OCCO
InChIInChI=1S/C2H6Br2Te.6C2H6O2/c1-5(2,3)4;6*3-1-2-4/h1-2H3;6*3-4H,1-2H2
InChIKeyQWVHCFGNRVWSNA-UHFFFAOYSA-N
MW689.89 g/mol
LogP-3.70
Rot. Bonds6

About [dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol)

[dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol) (PubChem CID 175355796) has the molecular formula C14H42Br2O12Te and a molecular weight of 689.89 g/mol. Its IUPAC name is [dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol).

Molecular Properties

Compound Name[dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol)
PubChem CID175355796
Molecular FormulaC14H42Br2O12Te
Molecular Weight689.89 g/mol
Exact Mass690.01
IUPAC Name[dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol)
SMILESC[Te](C)(Br)Br.OCCO.OCCO.OCCO.OCCO.OCCO.OCCO
InChIInChI=1S/C2H6Br2Te.6C2H6O2/c1-5(2,3)4;6*3-1-2-4/h1-2H3;6*3-4H,1-2H2
InChIKeyQWVHCFGNRVWSNA-UHFFFAOYSA-N
XLogP-3.70
TPSA242.76 Ų
H-Bond Donors12
H-Bond Acceptors12
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500689.89
LogP ≤ 5-3.70
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

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Related Compounds

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CID 174900529
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ethane-1,2-diol;tetrahydrochloride
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ethane-1,2-diol;silane
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ethane-1,2-diol;palladium(2+)
CID 175783555
ethane-1,2-diol;dihydrochloride
CID 88711440
ethane-1,2-diol;titanium(4+)
CID 21124602
ethane-1,2-diol;rhenium
CID 175749522
CID 87524640
CID 87524640
ethane-1,2-diol;trihydrochloride
CID 172793976
ethane-1,2-diol;tetramethylazanium
CID 172788906

Frequently Asked Questions

What is the IUPAC name of [dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol)?
The IUPAC name of [dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol) (CID 175355796) is [dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol).
What is the SMILES notation for [dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol)?
The canonical SMILES for [dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol) is C[Te](C)(Br)Br.OCCO.OCCO.OCCO.OCCO.OCCO.OCCO.
What is the InChIKey of [dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol)?
The InChIKey is QWVHCFGNRVWSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6Br2Te.6C2H6O2/c1-5(2,3)4;6*3-1-2-4/h1-2H3;6*3-4H,1-2H2.
What are the key properties of [dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol)?
[dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol) has a molecular weight of 689.89 g/mol, XLogP of -3.70, 6 rotatable bonds, 12 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for [dibromo(methyl)-λ4-tellanyl]methane;hexakis(ethane-1,2-diol) is sourced from PubChem (CID 175355796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).