2-(2-phenylethynyltellanyl)ethynylbenzene

C16H10Te — CID 10936402

IUPAC2-(2-phenylethynyltellanyl)ethynylbenzene
SMILESC(#Cc1ccccc1)[Te]C#Cc1ccccc1
InChIInChI=1S/C16H10Te/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-10H
InChIKeyAUHUTOYTBCVHNT-UHFFFAOYSA-N
MW329.86 g/mol
LogP2.71
Rot. Bonds

About 2-(2-phenylethynyltellanyl)ethynylbenzene

2-(2-phenylethynyltellanyl)ethynylbenzene (PubChem CID 10936402) has the molecular formula C16H10Te and a molecular weight of 329.86 g/mol. Its IUPAC name is 2-(2-phenylethynyltellanyl)ethynylbenzene.

Molecular Properties

Compound Name2-(2-phenylethynyltellanyl)ethynylbenzene
PubChem CID10936402
Molecular FormulaC16H10Te
Molecular Weight329.86 g/mol
Exact Mass331.98
IUPAC Name2-(2-phenylethynyltellanyl)ethynylbenzene
SMILESC(#Cc1ccccc1)[Te]C#Cc1ccccc1
InChIInChI=1S/C16H10Te/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-10H
InChIKeyAUHUTOYTBCVHNT-UHFFFAOYSA-N
XLogP2.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.86
LogP ≤ 52.71
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'}

Analyze 2-(2-phenylethynyltellanyl)ethynylbenzene 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-((1,2-13C2)cyclohexatrienyl)ethynyl(1,2-13C2)cyclohexatriene
CID 150731469
2-phenylethynylbenzene;dihydrochloride
CID 174927104
2-phenylethynylbenzene;hydrofluoride
CID 158259923
methylsulfanylmethane;2-phenylethynylbenzene
CID 166709013
12-phenyl(1,12-13C2)dodeca-1,3,5,7,9,11-hexaynylbenzene
CID 102289282
2-phenylethynylbenzene;sulfur dioxide
CID 175266779
oxophosphanium;2-phenylethynylbenzene
CID 161111354
3-phenylprop-2-yn-1-imine
CID 15691013
CID 10939703
CID 10939703
CID 135041196
CID 135041196
prop-1-ynylbenzene
CID 142310164
1,4-bis[4-(2-phenylethynyl)phenyl]benzene
CID 3111099

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylethynyltellanyl)ethynylbenzene?
The IUPAC name of 2-(2-phenylethynyltellanyl)ethynylbenzene (CID 10936402) is 2-(2-phenylethynyltellanyl)ethynylbenzene.
What is the SMILES notation for 2-(2-phenylethynyltellanyl)ethynylbenzene?
The canonical SMILES for 2-(2-phenylethynyltellanyl)ethynylbenzene is C(#Cc1ccccc1)[Te]C#Cc1ccccc1.
What is the InChIKey of 2-(2-phenylethynyltellanyl)ethynylbenzene?
The InChIKey is AUHUTOYTBCVHNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10Te/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-10H.
What are the key properties of 2-(2-phenylethynyltellanyl)ethynylbenzene?
2-(2-phenylethynyltellanyl)ethynylbenzene has a molecular weight of 329.86 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylethynyltellanyl)ethynylbenzene is sourced from PubChem (CID 10936402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).