1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane

C37H76O8Te4 — CID 11297788

IUPAC1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane
SMILESCCCC[Te]CCOCCOCC(COCCOCC[Te]CCCC)(COCCOCC[Te]CCCC)COCCOCC[Te]CCCC
InChIInChI=1S/C37H76O8Te4/c1-5-9-25-46-29-21-38-13-17-42-33-37(34-43-18-14-39-22-30-47-26-10-6-2,35-44-19-15-40-23-31-48-27-11-7-3)36-45-20-16-41-24-32-49-28-12-8-4/h5-36H2,1-4H3
InChIKeyYDLFDKVQWLXCLG-UHFFFAOYSA-N
MW1159.41 g/mol
LogP7.47
Rot. Bonds44

About 1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane

1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane (PubChem CID 11297788) has the molecular formula C37H76O8Te4 and a molecular weight of 1159.41 g/mol. Its IUPAC name is 1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane.

Molecular Properties

Compound Name1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane
PubChem CID11297788
Molecular FormulaC37H76O8Te4
Molecular Weight1159.41 g/mol
Exact Mass1168.18
IUPAC Name1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane
SMILESCCCC[Te]CCOCCOCC(COCCOCC[Te]CCCC)(COCCOCC[Te]CCCC)COCCOCC[Te]CCCC
InChIInChI=1S/C37H76O8Te4/c1-5-9-25-46-29-21-38-13-17-42-33-37(34-43-18-14-39-22-30-47-26-10-6-2,35-44-19-15-40-23-31-48-27-11-7-3)36-45-20-16-41-24-32-49-28-12-8-4/h5-36H2,1-4H3
InChIKeyYDLFDKVQWLXCLG-UHFFFAOYSA-N
XLogP7.47
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds44
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001159.41
LogP ≤ 57.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane?
The IUPAC name of 1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane (CID 11297788) is 1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane.
What is the SMILES notation for 1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane?
The canonical SMILES for 1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane is CCCC[Te]CCOCCOCC(COCCOCC[Te]CCCC)(COCCOCC[Te]CCCC)COCCOCC[Te]CCCC.
What is the InChIKey of 1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane?
The InChIKey is YDLFDKVQWLXCLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H76O8Te4/c1-5-9-25-46-29-21-38-13-17-42-33-37(34-43-18-14-39-22-30-47-26-10-6-2,35-44-19-15-40-23-31-48-27-11-7-3)36-45-20-16-41-24-32-49-28-12-8-4/h5-36H2,1-4H3.
What are the key properties of 1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane?
1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane has a molecular weight of 1159.41 g/mol, XLogP of 7.47, 44 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane is sourced from PubChem (CID 11297788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).