[trifluoro(diphenyl)-lambda6-tellanyl]benzene

C18H15F3Te — CID 13410741

IUPAC[trifluoro(diphenyl)-lambda6-tellanyl]benzene
SMILESF[Te](F)(F)(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H15F3Te/c19-22(20,21,16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKeyIFUUXGLGZHFYRY-UHFFFAOYSA-N
MW415.91 g/mol
LogP3.46
Rot. Bonds3

About [trifluoro(diphenyl)-lambda6-tellanyl]benzene

[trifluoro(diphenyl)-lambda6-tellanyl]benzene (PubChem CID 13410741) has the molecular formula C18H15F3Te and a molecular weight of 415.91 g/mol. Its IUPAC name is [trifluoro(diphenyl)-lambda6-tellanyl]benzene.

Molecular Properties

Compound Name[trifluoro(diphenyl)-lambda6-tellanyl]benzene
PubChem CID13410741
Molecular FormulaC18H15F3Te
Molecular Weight415.91 g/mol
Exact Mass418.02
IUPAC Name[trifluoro(diphenyl)-lambda6-tellanyl]benzene
SMILESF[Te](F)(F)(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H15F3Te/c19-22(20,21,16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKeyIFUUXGLGZHFYRY-UHFFFAOYSA-N
XLogP3.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.91
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [trifluoro(diphenyl)-lambda6-tellanyl]benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Triphenyltin Chloride
CID 12540
Triphenylphosphine
CID 11776
Triphenyltin hydroxide
CID 9907219
Triphenylantimony
CID 11777
Triphenylbismuth
CID 11774
Triphenylphosphine Oxide
CID 13097
Triphenylantimony dichloride
CID 11662
Triphenylarsine
CID 11773
Triphenyltin fluoride
CID 9786
Diphenylmercury
CID 11488
Triphenylborane
CID 70400
1,1',1''-(Chlorosilylidyne)tris(benzene)
CID 6458

Frequently Asked Questions

What is the IUPAC name of [trifluoro(diphenyl)-lambda6-tellanyl]benzene?
The IUPAC name of [trifluoro(diphenyl)-lambda6-tellanyl]benzene (CID 13410741) is [trifluoro(diphenyl)-lambda6-tellanyl]benzene.
What is the SMILES notation for [trifluoro(diphenyl)-lambda6-tellanyl]benzene?
The canonical SMILES for [trifluoro(diphenyl)-lambda6-tellanyl]benzene is F[Te](F)(F)(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [trifluoro(diphenyl)-lambda6-tellanyl]benzene?
The InChIKey is IFUUXGLGZHFYRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F3Te/c19-22(20,21,16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H.
What are the key properties of [trifluoro(diphenyl)-lambda6-tellanyl]benzene?
[trifluoro(diphenyl)-lambda6-tellanyl]benzene has a molecular weight of 415.91 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [trifluoro(diphenyl)-lambda6-tellanyl]benzene is sourced from PubChem (CID 13410741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).