benzo[f][2,1,4]benzoxatellurazine

C11H7NOTe — CID 19845274

IUPACbenzo[f][2,1,4]benzoxatellurazine
SMILESC1=Nc2c(ccc3ccccc23)[Te]O1
InChIInChI=1S/C11H7NOTe/c1-2-4-9-8(3-1)5-6-10-11(9)12-7-13-14-10/h1-7H
InChIKeyOTJIOOHDWSDIHJ-UHFFFAOYSA-N
MW296.78 g/mol
LogP1.77
Rot. Bonds

About benzo[f][2,1,4]benzoxatellurazine

benzo[f][2,1,4]benzoxatellurazine (PubChem CID 19845274) has the molecular formula C11H7NOTe and a molecular weight of 296.78 g/mol. Its IUPAC name is benzo[f][2,1,4]benzoxatellurazine.

Molecular Properties

Compound Namebenzo[f][2,1,4]benzoxatellurazine
PubChem CID19845274
Molecular FormulaC11H7NOTe
Molecular Weight296.78 g/mol
Exact Mass298.96
IUPAC Namebenzo[f][2,1,4]benzoxatellurazine
SMILESC1=Nc2c(ccc3ccccc23)[Te]O1
InChIInChI=1S/C11H7NOTe/c1-2-4-9-8(3-1)5-6-10-11(9)12-7-13-14-10/h1-7H
InChIKeyOTJIOOHDWSDIHJ-UHFFFAOYSA-N
XLogP1.77
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.78
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of benzo[f][2,1,4]benzoxatellurazine?
The IUPAC name of benzo[f][2,1,4]benzoxatellurazine (CID 19845274) is benzo[f][2,1,4]benzoxatellurazine.
What is the SMILES notation for benzo[f][2,1,4]benzoxatellurazine?
The canonical SMILES for benzo[f][2,1,4]benzoxatellurazine is C1=Nc2c(ccc3ccccc23)[Te]O1.
What is the InChIKey of benzo[f][2,1,4]benzoxatellurazine?
The InChIKey is OTJIOOHDWSDIHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NOTe/c1-2-4-9-8(3-1)5-6-10-11(9)12-7-13-14-10/h1-7H.
What are the key properties of benzo[f][2,1,4]benzoxatellurazine?
benzo[f][2,1,4]benzoxatellurazine has a molecular weight of 296.78 g/mol, XLogP of 1.77, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[f][2,1,4]benzoxatellurazine is sourced from PubChem (CID 19845274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).