2-phenyl-3-phenyltellanyl-2H-furan-5-one

C16H12O2Te — CID 134932502

IUPAC2-phenyl-3-phenyltellanyl-2H-furan-5-one
SMILESO=C1C=C([Te]c2ccccc2)C(c2ccccc2)O1
InChIInChI=1S/C16H12O2Te/c17-15-11-14(19-13-9-5-2-6-10-13)16(18-15)12-7-3-1-4-8-12/h1-11,16H
InChIKeyZXEFLCXOZRBHAN-UHFFFAOYSA-N
MW363.87 g/mol
LogP2.20
Rot. Bonds3

About 2-phenyl-3-phenyltellanyl-2H-furan-5-one

2-phenyl-3-phenyltellanyl-2H-furan-5-one (PubChem CID 134932502) has the molecular formula C16H12O2Te and a molecular weight of 363.87 g/mol. Its IUPAC name is 2-phenyl-3-phenyltellanyl-2H-furan-5-one.

Molecular Properties

Compound Name2-phenyl-3-phenyltellanyl-2H-furan-5-one
PubChem CID134932502
Molecular FormulaC16H12O2Te
Molecular Weight363.87 g/mol
Exact Mass365.99
IUPAC Name2-phenyl-3-phenyltellanyl-2H-furan-5-one
SMILESO=C1C=C([Te]c2ccccc2)C(c2ccccc2)O1
InChIInChI=1S/C16H12O2Te/c17-15-11-14(19-13-9-5-2-6-10-13)16(18-15)12-7-3-1-4-8-12/h1-11,16H
InChIKeyZXEFLCXOZRBHAN-UHFFFAOYSA-N
XLogP2.20
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.87
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-oxo-2-phenyl-2H-furan-3-carboxylic acid
CID 70388760
2-phenyl-3-(trifluoromethyl)-2H-furan-5-one
CID 11287612
(3R,6S)-3,6-diphenyl-1,4-dioxane-2,5-dione
CID 101432934
(3R,6R)-3,6-diphenyl-1,4-dioxane-2,5-dione
CID 101432935
(2S)-3-ethoxy-2-phenyl-2H-furan-5-one
CID 102003164
2-phenyl-3-prop-2-enyl-2H-furan-5-one
CID 102338202
(2R)-3-(benzylamino)-2-phenyl-2H-furan-5-one
CID 25257271
(2R)-3-ethoxy-2-phenyl-2H-furan-5-one
CID 102003165
(2R)-2,6-diphenyl-1,3-dioxin-4-one
CID 806114
(2R)-4-methyl-3-[(2R)-4-methyl-5-oxo-2-phenyl-2H-furan-3-yl]-2-phenyl-2H-furan-5-one
CID 102397882
(3S)-3-phenyl-3H-2-benzofuran-1-one
CID 725855
(2R)-2-hydroxy-3-phenyl-2H-furan-5-one
CID 163035429

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-phenyltellanyl-2H-furan-5-one?
The IUPAC name of 2-phenyl-3-phenyltellanyl-2H-furan-5-one (CID 134932502) is 2-phenyl-3-phenyltellanyl-2H-furan-5-one.
What is the SMILES notation for 2-phenyl-3-phenyltellanyl-2H-furan-5-one?
The canonical SMILES for 2-phenyl-3-phenyltellanyl-2H-furan-5-one is O=C1C=C([Te]c2ccccc2)C(c2ccccc2)O1.
What is the InChIKey of 2-phenyl-3-phenyltellanyl-2H-furan-5-one?
The InChIKey is ZXEFLCXOZRBHAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O2Te/c17-15-11-14(19-13-9-5-2-6-10-13)16(18-15)12-7-3-1-4-8-12/h1-11,16H.
What are the key properties of 2-phenyl-3-phenyltellanyl-2H-furan-5-one?
2-phenyl-3-phenyltellanyl-2H-furan-5-one has a molecular weight of 363.87 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-phenyltellanyl-2H-furan-5-one is sourced from PubChem (CID 134932502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).