2-phenyl-1-benzotellurophene

C14H10Te — CID 10566538

IUPAC2-phenyl-1-benzotellurophene
SMILESc1ccc(-c2cc3ccccc3[te]2)cc1
InChIInChI=1S/C14H10Te/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10H
InChIKeySBICDVWIBGQQQB-UHFFFAOYSA-N
MW305.83 g/mol
LogP3.56
Rot. Bonds1

About 2-phenyl-1-benzotellurophene

2-phenyl-1-benzotellurophene (PubChem CID 10566538) has the molecular formula C14H10Te and a molecular weight of 305.83 g/mol. Its IUPAC name is 2-phenyl-1-benzotellurophene.

Molecular Properties

Compound Name2-phenyl-1-benzotellurophene
PubChem CID10566538
Molecular FormulaC14H10Te
Molecular Weight305.83 g/mol
Exact Mass307.98
IUPAC Name2-phenyl-1-benzotellurophene
SMILESc1ccc(-c2cc3ccccc3[te]2)cc1
InChIInChI=1S/C14H10Te/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10H
InChIKeySBICDVWIBGQQQB-UHFFFAOYSA-N
XLogP3.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.83
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2,6-diphenyltelluropyran-4-one
CID 12929787
CID 172725087
CID 172725087
beryllium;1,1'-biphenyl;hydride
CID 173156439
1,1'-biphenyl;ethane;naphthalene
CID 160802649
benzene;tris(1,1'-biphenyl)
CID 162155747
anthracene;benzene;naphthalene
CID 142706236
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
benzene;1,1'-biphenyl;ethane;methane;naphthalene
CID 159154953
2-[3-(3-dibenzotellurophen-4-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 168739703
1,1'-biphenyl;mercury
CID 67099988
1,1'-biphenyl;hydrofluoride
CID 67516975

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-benzotellurophene?
The IUPAC name of 2-phenyl-1-benzotellurophene (CID 10566538) is 2-phenyl-1-benzotellurophene.
What is the SMILES notation for 2-phenyl-1-benzotellurophene?
The canonical SMILES for 2-phenyl-1-benzotellurophene is c1ccc(-c2cc3ccccc3[te]2)cc1.
What is the InChIKey of 2-phenyl-1-benzotellurophene?
The InChIKey is SBICDVWIBGQQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Te/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10H.
What are the key properties of 2-phenyl-1-benzotellurophene?
2-phenyl-1-benzotellurophene has a molecular weight of 305.83 g/mol, XLogP of 3.56, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-benzotellurophene is sourced from PubChem (CID 10566538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).