1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene

C12H8Cl2Te2 — CID 11294531

IUPAC1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene
SMILESClc1ccccc1[Te][Te]c1ccccc1Cl
InChIInChI=1S/C12H8Cl2Te2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H
InChIKeyUSFYPFRMBICYLM-UHFFFAOYSA-N
MW478.30 g/mol
LogP2.27
Rot. Bonds3

About 1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene

1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene (PubChem CID 11294531) has the molecular formula C12H8Cl2Te2 and a molecular weight of 478.30 g/mol. Its IUPAC name is 1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene.

Molecular Properties

Compound Name1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene
PubChem CID11294531
Molecular FormulaC12H8Cl2Te2
Molecular Weight478.30 g/mol
Exact Mass481.81
IUPAC Name1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene
SMILESClc1ccccc1[Te][Te]c1ccccc1Cl
InChIInChI=1S/C12H8Cl2Te2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H
InChIKeyUSFYPFRMBICYLM-UHFFFAOYSA-N
XLogP2.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.30
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene?
The IUPAC name of 1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene (CID 11294531) is 1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene.
What is the SMILES notation for 1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene?
The canonical SMILES for 1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene is Clc1ccccc1[Te][Te]c1ccccc1Cl.
What is the InChIKey of 1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene?
The InChIKey is USFYPFRMBICYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2Te2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H.
What are the key properties of 1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene?
1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene has a molecular weight of 478.30 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-[(2-chlorophenyl)ditellanyl]benzene is sourced from PubChem (CID 11294531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).