2-[2-(2-phenylethynyl)phenyl]tellurophene

C18H12Te — CID 163361819

IUPAC2-[2-(2-phenylethynyl)phenyl]tellurophene
SMILESC(#Cc1ccccc1-c1ccc[te]1)c1ccccc1
InChIInChI=1S/C18H12Te/c1-2-7-15(8-3-1)12-13-16-9-4-5-10-17(16)18-11-6-14-19-18/h1-11,14H
InChIKeyCPCIWBMTSQUOGE-UHFFFAOYSA-N
MW355.89 g/mol
LogP3.81
Rot. Bonds1

About 2-[2-(2-phenylethynyl)phenyl]tellurophene

2-[2-(2-phenylethynyl)phenyl]tellurophene (PubChem CID 163361819) has the molecular formula C18H12Te and a molecular weight of 355.89 g/mol. Its IUPAC name is 2-[2-(2-phenylethynyl)phenyl]tellurophene.

Molecular Properties

Compound Name2-[2-(2-phenylethynyl)phenyl]tellurophene
PubChem CID163361819
Molecular FormulaC18H12Te
Molecular Weight355.89 g/mol
Exact Mass358.00
IUPAC Name2-[2-(2-phenylethynyl)phenyl]tellurophene
SMILESC(#Cc1ccccc1-c1ccc[te]1)c1ccccc1
InChIInChI=1S/C18H12Te/c1-2-7-15(8-3-1)12-13-16-9-4-5-10-17(16)18-11-6-14-19-18/h1-11,14H
InChIKeyCPCIWBMTSQUOGE-UHFFFAOYSA-N
XLogP3.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.89
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-(2-phenylethynyl)-2-[2-[2-[2-[2-(2-phenylethynyl)phenyl]phenyl]ethynyl]phenyl]benzene
CID 134956691
2-((1,2-13C2)cyclohexatrienyl)ethynyl(1,2-13C2)cyclohexatriene
CID 150731469
1-(2-phenylethynyl)-5-[5-(2-phenylethynyl)naphthalen-1-yl]naphthalene
CID 139963297
2-phenylethynylbenzene;dihydrochloride
CID 174927104
2-phenylethynylbenzene;hydrofluoride
CID 158259923
methylsulfanylmethane;2-phenylethynylbenzene
CID 166709013
2-phenylethynylbenzene;sulfur dioxide
CID 175266779
oxophosphanium;2-phenylethynylbenzene
CID 161111354
1-(2-phenylethynyl)-2-phenylselanylbenzene
CID 102230888
1-bromo-2-[2-[4-(2-phenylethynyl)phenyl]ethynyl]benzene
CID 141055556
2-phenyl-1-[2-[2-(2-phenylethynyl)phenyl]phenyl]cyclobuta[l]phenanthrene
CID 134956115
4-fluoro-1-(2-phenylethynyl)-2-[2-(2-phenylphenyl)ethynyl]benzene
CID 167529964

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-phenylethynyl)phenyl]tellurophene?
The IUPAC name of 2-[2-(2-phenylethynyl)phenyl]tellurophene (CID 163361819) is 2-[2-(2-phenylethynyl)phenyl]tellurophene.
What is the SMILES notation for 2-[2-(2-phenylethynyl)phenyl]tellurophene?
The canonical SMILES for 2-[2-(2-phenylethynyl)phenyl]tellurophene is C(#Cc1ccccc1-c1ccc[te]1)c1ccccc1.
What is the InChIKey of 2-[2-(2-phenylethynyl)phenyl]tellurophene?
The InChIKey is CPCIWBMTSQUOGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12Te/c1-2-7-15(8-3-1)12-13-16-9-4-5-10-17(16)18-11-6-14-19-18/h1-11,14H.
What are the key properties of 2-[2-(2-phenylethynyl)phenyl]tellurophene?
2-[2-(2-phenylethynyl)phenyl]tellurophene has a molecular weight of 355.89 g/mol, XLogP of 3.81, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-phenylethynyl)phenyl]tellurophene is sourced from PubChem (CID 163361819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).