2,3,7,8-tetramethoxytelluranthrene

C16H16O4Te2 — CID 139265067

IUPAC2,3,7,8-tetramethoxytelluranthrene
SMILESCOc1cc2c(cc1OC)[Te]c1cc(OC)c(OC)cc1[Te]2
InChIInChI=1S/C16H16O4Te2/c1-17-9-5-13-14(6-10(9)18-2)22-16-8-12(20-4)11(19-3)7-15(16)21-13/h5-8H,1-4H3
InChIKeyBKRWXGNXDAOAQR-UHFFFAOYSA-N
MW527.50 g/mol
LogP-0.66
Rot. Bonds4

About 2,3,7,8-tetramethoxytelluranthrene

2,3,7,8-tetramethoxytelluranthrene (PubChem CID 139265067) has the molecular formula C16H16O4Te2 and a molecular weight of 527.50 g/mol. Its IUPAC name is 2,3,7,8-tetramethoxytelluranthrene.

Molecular Properties

Compound Name2,3,7,8-tetramethoxytelluranthrene
PubChem CID139265067
Molecular FormulaC16H16O4Te2
Molecular Weight527.50 g/mol
Exact Mass531.92
IUPAC Name2,3,7,8-tetramethoxytelluranthrene
SMILESCOc1cc2c(cc1OC)[Te]c1cc(OC)c(OC)cc1[Te]2
InChIInChI=1S/C16H16O4Te2/c1-17-9-5-13-14(6-10(9)18-2)22-16-8-12(20-4)11(19-3)7-15(16)21-13/h5-8H,1-4H3
InChIKeyBKRWXGNXDAOAQR-UHFFFAOYSA-N
XLogP-0.66
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.50
LogP ≤ 5-0.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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1,4-dimethoxy-2,5-dimethylbenzene;dihydrochloride
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5,6-dimethoxy-1,3-dihydro-2-benzothiophene
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2-(5,6-dimethoxy-1,3,2-benzodithiaphosphol-2-yl)-5,6-dimethoxy-1,3,2-benzodithiaphosphole
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4,5-dimethoxy-2-methylbenzenethiol
CID 43626828
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Frequently Asked Questions

What is the IUPAC name of 2,3,7,8-tetramethoxytelluranthrene?
The IUPAC name of 2,3,7,8-tetramethoxytelluranthrene (CID 139265067) is 2,3,7,8-tetramethoxytelluranthrene.
What is the SMILES notation for 2,3,7,8-tetramethoxytelluranthrene?
The canonical SMILES for 2,3,7,8-tetramethoxytelluranthrene is COc1cc2c(cc1OC)[Te]c1cc(OC)c(OC)cc1[Te]2.
What is the InChIKey of 2,3,7,8-tetramethoxytelluranthrene?
The InChIKey is BKRWXGNXDAOAQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O4Te2/c1-17-9-5-13-14(6-10(9)18-2)22-16-8-12(20-4)11(19-3)7-15(16)21-13/h5-8H,1-4H3.
What are the key properties of 2,3,7,8-tetramethoxytelluranthrene?
2,3,7,8-tetramethoxytelluranthrene has a molecular weight of 527.50 g/mol, XLogP of -0.66, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,7,8-tetramethoxytelluranthrene is sourced from PubChem (CID 139265067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).