1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene

C12H8F2Te2 — CID 11762071

IUPAC1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene
SMILESFc1cccc([Te][Te]c2cccc(F)c2)c1
InChIInChI=1S/C12H8F2Te2/c13-9-3-1-5-11(7-9)15-16-12-6-2-4-10(14)8-12/h1-8H
InChIKeyLUGVZTIIOZFLCE-UHFFFAOYSA-N
MW445.39 g/mol
LogP1.24
Rot. Bonds3

About 1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene

1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene (PubChem CID 11762071) has the molecular formula C12H8F2Te2 and a molecular weight of 445.39 g/mol. Its IUPAC name is 1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene.

Molecular Properties

Compound Name1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene
PubChem CID11762071
Molecular FormulaC12H8F2Te2
Molecular Weight445.39 g/mol
Exact Mass449.87
IUPAC Name1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene
SMILESFc1cccc([Te][Te]c2cccc(F)c2)c1
InChIInChI=1S/C12H8F2Te2/c13-9-3-1-5-11(7-9)15-16-12-6-2-4-10(14)8-12/h1-8H
InChIKeyLUGVZTIIOZFLCE-UHFFFAOYSA-N
XLogP1.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.39
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene?
The IUPAC name of 1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene (CID 11762071) is 1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene.
What is the SMILES notation for 1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene?
The canonical SMILES for 1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene is Fc1cccc([Te][Te]c2cccc(F)c2)c1.
What is the InChIKey of 1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene?
The InChIKey is LUGVZTIIOZFLCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F2Te2/c13-9-3-1-5-11(7-9)15-16-12-6-2-4-10(14)8-12/h1-8H.
What are the key properties of 1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene?
1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene has a molecular weight of 445.39 g/mol, XLogP of 1.24, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-3-[(3-fluorophenyl)ditellanyl]benzene is sourced from PubChem (CID 11762071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).