2,6-diphenyltelluropyran-4-one

C17H12OTe — CID 12929787

IUPAC2,6-diphenyltelluropyran-4-one
SMILESO=c1cc(-c2ccccc2)[te]c(-c2ccccc2)c1
InChIInChI=1S/C17H12OTe/c18-15-11-16(13-7-3-1-4-8-13)19-17(12-15)14-9-5-2-6-10-14/h1-12H
InChIKeyQQOOJYZKZXDNRC-UHFFFAOYSA-N
MW359.88 g/mol
LogP3.44
Rot. Bonds2

About 2,6-diphenyltelluropyran-4-one

2,6-diphenyltelluropyran-4-one (PubChem CID 12929787) has the molecular formula C17H12OTe and a molecular weight of 359.88 g/mol. Its IUPAC name is 2,6-diphenyltelluropyran-4-one.

Molecular Properties

Compound Name2,6-diphenyltelluropyran-4-one
PubChem CID12929787
Molecular FormulaC17H12OTe
Molecular Weight359.88 g/mol
Exact Mass362.00
IUPAC Name2,6-diphenyltelluropyran-4-one
SMILESO=c1cc(-c2ccccc2)[te]c(-c2ccccc2)c1
InChIInChI=1S/C17H12OTe/c18-15-11-16(13-7-3-1-4-8-13)19-17(12-15)14-9-5-2-6-10-14/h1-12H
InChIKeyQQOOJYZKZXDNRC-UHFFFAOYSA-N
XLogP3.44
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.88
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,6-diphenyltelluropyran-4-one 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

2-phenyl-1-benzotellurophene
CID 10566538
1,1'-biphenyl;indigane
CID 174363765
beryllium;1,1'-biphenyl;hydride
CID 173156439
1,2,6-triphenylpyridin-4-one
CID 13088641
benzene;tris(1,1'-biphenyl)
CID 162155747
4,9,14,19,24-pentakis-phenylhexacyclo[20.3.1.12,6.17,11.112,16.117,21]triaconta-1(26),2(30),3,5,7(29),8,10,12(28),13,15,17,19,21(27),22,24-pentadecaene
CID 177480216
1,3,5-triphenylbenzene
CID 158331433
ethane;2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one
CID 91380826
heptalene-2,3-dione
CID 71333397
CID 166671899
CID 166671899
1,1'-biphenyl;thionyl dichloride
CID 88653349
bis(1,1'-biphenyl);phosphenous acid
CID 18188455

Frequently Asked Questions

What is the IUPAC name of 2,6-diphenyltelluropyran-4-one?
The IUPAC name of 2,6-diphenyltelluropyran-4-one (CID 12929787) is 2,6-diphenyltelluropyran-4-one.
What is the SMILES notation for 2,6-diphenyltelluropyran-4-one?
The canonical SMILES for 2,6-diphenyltelluropyran-4-one is O=c1cc(-c2ccccc2)[te]c(-c2ccccc2)c1.
What is the InChIKey of 2,6-diphenyltelluropyran-4-one?
The InChIKey is QQOOJYZKZXDNRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12OTe/c18-15-11-16(13-7-3-1-4-8-13)19-17(12-15)14-9-5-2-6-10-14/h1-12H.
What are the key properties of 2,6-diphenyltelluropyran-4-one?
2,6-diphenyltelluropyran-4-one has a molecular weight of 359.88 g/mol, XLogP of 3.44, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diphenyltelluropyran-4-one is sourced from PubChem (CID 12929787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).