4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline

C15H17Br2NOTe — CID 23265035

IUPAC4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline
SMILESCOc1ccc([Te](Br)(Br)c2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C15H17Br2NOTe/c1-18(2)12-4-8-14(9-5-12)20(16,17)15-10-6-13(19-3)7-11-15/h4-11H,1-3H3
InChIKeyDXVKTSBQKUPZNR-UHFFFAOYSA-N
MW514.72 g/mol
LogP3.11
Rot. Bonds4

About 4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline

4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline (PubChem CID 23265035) has the molecular formula C15H17Br2NOTe and a molecular weight of 514.72 g/mol. Its IUPAC name is 4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline
PubChem CID23265035
Molecular FormulaC15H17Br2NOTe
Molecular Weight514.72 g/mol
Exact Mass514.87
IUPAC Name4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline
SMILESCOc1ccc([Te](Br)(Br)c2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C15H17Br2NOTe/c1-18(2)12-4-8-14(9-5-12)20(16,17)15-10-6-13(19-3)7-11-15/h4-11H,1-3H3
InChIKeyDXVKTSBQKUPZNR-UHFFFAOYSA-N
XLogP3.11
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500514.72
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-N,4-N-bis(4-methoxyphenyl)-1-N,1-N-dimethylbenzene-1,4-diamine
CID 70476118
ethane;1-methoxy-4-methylbenzene;N,N,4-trimethylaniline
CID 142497579
6-methoxy-N,N-dimethylnaphthalen-2-amine
CID 117043645
4-methoxy-N-(4-methoxyphenyl)-N-methylaniline;hydrochloride
CID 175476332
2,2-bis[4-(dimethylamino)phenyl]-2-(4-methoxyphenyl)acetonitrile
CID 100984975
1-N,1-N,4-N,4-N-tetrakis(4-methoxyphenyl)benzene-1,4-diamine
CID 18996647
1-(4-methoxyphenyl)-1,2,2-trimethylhydrazine
CID 130402433
3-N-(4-methoxyphenyl)-1-N,1-N,3-N-trimethylbenzene-1,3-diamine
CID 110455032
4-[(4-methoxyanilino)methyl]-N,N-dimethylaniline
CID 855075
4-[(4-methoxyphenyl)methylideneamino]-N,N-dimethylaniline
CID 3748752
[2-(4-methoxyphenyl)-2-oxoethyl] 4-(dimethylamino)benzoate
CID 2346667
1-[dihydroxy-(4-methoxyphenyl)-λ4-tellanyl]-4-methoxybenzene
CID 101242302

Frequently Asked Questions

What is the IUPAC name of 4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline?
The IUPAC name of 4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline (CID 23265035) is 4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline.
What is the SMILES notation for 4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline?
The canonical SMILES for 4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline is COc1ccc([Te](Br)(Br)c2ccc(N(C)C)cc2)cc1.
What is the InChIKey of 4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline?
The InChIKey is DXVKTSBQKUPZNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17Br2NOTe/c1-18(2)12-4-8-14(9-5-12)20(16,17)15-10-6-13(19-3)7-11-15/h4-11H,1-3H3.
What are the key properties of 4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline?
4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline has a molecular weight of 514.72 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-N,N-dimethylaniline is sourced from PubChem (CID 23265035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).