2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol

C32H36O8Te4 — CID 139089512

IUPAC2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol
SMILESOCCOc1ccccc1[Te][Te]c1ccccc1OCCO.OCCOc1ccccc1[Te][Te]c1ccccc1OCCO
InChIInChI=1S/2C16H18O4Te2/c2*17-9-11-19-13-5-1-3-7-15(13)21-22-16-8-4-2-6-14(16)20-12-10-18/h2*1-8,17-18H,9-12H2
InChIKeyGMUQFXFBWIOVEL-UHFFFAOYSA-N
MW1059.03 g/mol
LogP-0.59
Rot. Bonds18

About 2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol

2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol (PubChem CID 139089512) has the molecular formula C32H36O8Te4 and a molecular weight of 1059.03 g/mol. Its IUPAC name is 2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol.

Molecular Properties

Compound Name2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol
PubChem CID139089512
Molecular FormulaC32H36O8Te4
Molecular Weight1059.03 g/mol
Exact Mass1067.87
IUPAC Name2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol
SMILESOCCOc1ccccc1[Te][Te]c1ccccc1OCCO.OCCOc1ccccc1[Te][Te]c1ccccc1OCCO
InChIInChI=1S/2C16H18O4Te2/c2*17-9-11-19-13-5-1-3-7-15(13)21-22-16-8-4-2-6-14(16)20-12-10-18/h2*1-8,17-18H,9-12H2
InChIKeyGMUQFXFBWIOVEL-UHFFFAOYSA-N
XLogP-0.59
TPSA117.84 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms44
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5001059.03
LogP ≤ 5-0.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol?
The IUPAC name of 2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol (CID 139089512) is 2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol.
What is the SMILES notation for 2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol?
The canonical SMILES for 2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol is OCCOc1ccccc1[Te][Te]c1ccccc1OCCO.OCCOc1ccccc1[Te][Te]c1ccccc1OCCO.
What is the InChIKey of 2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol?
The InChIKey is GMUQFXFBWIOVEL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H18O4Te2/c2*17-9-11-19-13-5-1-3-7-15(13)21-22-16-8-4-2-6-14(16)20-12-10-18/h2*1-8,17-18H,9-12H2.
What are the key properties of 2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol?
2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol has a molecular weight of 1059.03 g/mol, XLogP of -0.59, 18 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[2-(2-hydroxyethoxy)phenyl]ditellanyl]phenoxy]ethanol is sourced from PubChem (CID 139089512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).