2-[(2-aminophenyl)ditellanyl]aniline

C24H24N4Te4 — CID 139133718

IUPAC2-[(2-aminophenyl)ditellanyl]aniline
SMILESNc1ccccc1[Te][Te]c1ccccc1N.Nc1ccccc1[Te][Te]c1ccccc1N
InChIInChI=1S/2C12H12N2Te2/c2*13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h2*1-8H,13-14H2
InChIKeyWWZSKVLBSWCSMR-UHFFFAOYSA-N
MW878.88 g/mol
LogP0.25
Rot. Bonds6

About 2-[(2-aminophenyl)ditellanyl]aniline

2-[(2-aminophenyl)ditellanyl]aniline (PubChem CID 139133718) has the molecular formula C24H24N4Te4 and a molecular weight of 878.88 g/mol. Its IUPAC name is 2-[(2-aminophenyl)ditellanyl]aniline.

Molecular Properties

Compound Name2-[(2-aminophenyl)ditellanyl]aniline
PubChem CID139133718
Molecular FormulaC24H24N4Te4
Molecular Weight878.88 g/mol
Exact Mass887.82
IUPAC Name2-[(2-aminophenyl)ditellanyl]aniline
SMILESNc1ccccc1[Te][Te]c1ccccc1N.Nc1ccccc1[Te][Te]c1ccccc1N
InChIInChI=1S/2C12H12N2Te2/c2*13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h2*1-8H,13-14H2
InChIKeyWWZSKVLBSWCSMR-UHFFFAOYSA-N
XLogP0.25
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500878.88
LogP ≤ 50.25
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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benzene-1,2-diamine;tetrahydrofluoride
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benzene-1,2-diamine;zinc
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benzene-1,2-diamine;hydrogen peroxide;hydrochloride
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CID 175440029
CID 175440029
benzene-1,2-diamine;ethane-1,2-diamine
CID 20510389
benzene-1,2-diamine;N-methylmethanamine
CID 174458514
(2-aminophenyl)-methylazanium
CID 24848187
6-fluoro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-amine
CID 76974055
sodium 2-aminophenol
CID 18764426
benzene-1,2-diamine;carbonic acid
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2-bromoaniline
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Frequently Asked Questions

What is the IUPAC name of 2-[(2-aminophenyl)ditellanyl]aniline?
The IUPAC name of 2-[(2-aminophenyl)ditellanyl]aniline (CID 139133718) is 2-[(2-aminophenyl)ditellanyl]aniline.
What is the SMILES notation for 2-[(2-aminophenyl)ditellanyl]aniline?
The canonical SMILES for 2-[(2-aminophenyl)ditellanyl]aniline is Nc1ccccc1[Te][Te]c1ccccc1N.Nc1ccccc1[Te][Te]c1ccccc1N.
What is the InChIKey of 2-[(2-aminophenyl)ditellanyl]aniline?
The InChIKey is WWZSKVLBSWCSMR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H12N2Te2/c2*13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h2*1-8H,13-14H2.
What are the key properties of 2-[(2-aminophenyl)ditellanyl]aniline?
2-[(2-aminophenyl)ditellanyl]aniline has a molecular weight of 878.88 g/mol, XLogP of 0.25, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-aminophenyl)ditellanyl]aniline is sourced from PubChem (CID 139133718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).