[2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol

C14H14O2Te2 — CID 11612490

IUPAC[2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol
SMILESOCc1ccccc1[Te][Te]c1ccccc1CO
InChIInChI=1S/C14H14O2Te2/c15-9-11-5-1-3-7-13(11)17-18-14-8-4-2-6-12(14)10-16/h1-8,15-16H,9-10H2
InChIKeyYRYJWTIKDOPYLS-UHFFFAOYSA-N
MW469.46 g/mol
LogP-0.05
Rot. Bonds5

About [2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol

[2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol (PubChem CID 11612490) has the molecular formula C14H14O2Te2 and a molecular weight of 469.46 g/mol. Its IUPAC name is [2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol
PubChem CID11612490
Molecular FormulaC14H14O2Te2
Molecular Weight469.46 g/mol
Exact Mass473.91
IUPAC Name[2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol
SMILESOCc1ccccc1[Te][Te]c1ccccc1CO
InChIInChI=1S/C14H14O2Te2/c15-9-11-5-1-3-7-13(11)17-18-14-8-4-2-6-12(14)10-16/h1-8,15-16H,9-10H2
InChIKeyYRYJWTIKDOPYLS-UHFFFAOYSA-N
XLogP-0.05
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.46
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[2-(hydroxymethyl)phenyl]methanol;methane
CID 143282166
(2-butyltellanylphenyl)methanol
CID 11087594
phenylmethanol;zirconium
CID 18688174
cyclohexane;2-(hydroxymethyl)phenol
CID 174697635
2-(hydroxymethyl)phenol;methane
CID 157439231
CID 137424646
CID 137424646
[2-(phenylmethoxymethyl)phenyl]methanol
CID 54193166
phenylmethanol;hydrate
CID 68812705
phenylmethanol;tungsten
CID 166544439
cyclopentane;phenylmethanol;titanium
CID 23229026
calcium;hydride;2-(hydroxymethyl)phenol
CID 173090882
ethanol;phenylmethanol;zirconium
CID 150575485

Frequently Asked Questions

What is the IUPAC name of [2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol?
The IUPAC name of [2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol (CID 11612490) is [2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol.
What is the SMILES notation for [2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol?
The canonical SMILES for [2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol is OCc1ccccc1[Te][Te]c1ccccc1CO.
What is the InChIKey of [2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol?
The InChIKey is YRYJWTIKDOPYLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2Te2/c15-9-11-5-1-3-7-13(11)17-18-14-8-4-2-6-12(14)10-16/h1-8,15-16H,9-10H2.
What are the key properties of [2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol?
[2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol has a molecular weight of 469.46 g/mol, XLogP of -0.05, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[2-(hydroxymethyl)phenyl]ditellanyl]phenyl]methanol is sourced from PubChem (CID 11612490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).