1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene

C12Cl10Te2 — CID 87206865

IUPAC1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene
SMILESClc1c(Cl)c(Cl)c([Te][Te]c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(Cl)c1Cl
InChIInChI=1S/C12Cl10Te2/c13-1-3(15)7(19)11(8(20)4(1)16)23-24-12-9(21)5(17)2(14)6(18)10(12)22
InChIKeyHCAZTJVMKNXTQJ-UHFFFAOYSA-N
MW753.86 g/mol
LogP7.49
Rot. Bonds3

About 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene

1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene (PubChem CID 87206865) has the molecular formula C12Cl10Te2 and a molecular weight of 753.86 g/mol. Its IUPAC name is 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene.

Molecular Properties

Compound Name1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene
PubChem CID87206865
Molecular FormulaC12Cl10Te2
Molecular Weight753.86 g/mol
Exact Mass753.50
IUPAC Name1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene
SMILESClc1c(Cl)c(Cl)c([Te][Te]c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(Cl)c1Cl
InChIInChI=1S/C12Cl10Te2/c13-1-3(15)7(19)11(8(20)4(1)16)23-24-12-9(21)5(17)2(14)6(18)10(12)22
InChIKeyHCAZTJVMKNXTQJ-UHFFFAOYSA-N
XLogP7.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500753.86
LogP ≤ 57.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene?
The IUPAC name of 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene (CID 87206865) is 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene.
What is the SMILES notation for 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene?
The canonical SMILES for 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene is Clc1c(Cl)c(Cl)c([Te][Te]c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(Cl)c1Cl.
What is the InChIKey of 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene?
The InChIKey is HCAZTJVMKNXTQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12Cl10Te2/c13-1-3(15)7(19)11(8(20)4(1)16)23-24-12-9(21)5(17)2(14)6(18)10(12)22.
What are the key properties of 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene?
1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene has a molecular weight of 753.86 g/mol, XLogP of 7.49, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene is sourced from PubChem (CID 87206865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).