4-(4-bromophenyl)-2-phenyltellurophene

C16H11BrTe — CID 153428306

IUPAC4-(4-bromophenyl)-2-phenyltellurophene
SMILESBrc1ccc(-c2c[te]c(-c3ccccc3)c2)cc1
InChIInChI=1S/C16H11BrTe/c17-15-8-6-12(7-9-15)14-10-16(18-11-14)13-4-2-1-3-5-13/h1-11H
InChIKeyMOBDDEAJHCSKLG-UHFFFAOYSA-N
MW410.77 g/mol
LogP4.84
Rot. Bonds2

About 4-(4-bromophenyl)-2-phenyltellurophene

4-(4-bromophenyl)-2-phenyltellurophene (PubChem CID 153428306) has the molecular formula C16H11BrTe and a molecular weight of 410.77 g/mol. Its IUPAC name is 4-(4-bromophenyl)-2-phenyltellurophene.

Molecular Properties

Compound Name4-(4-bromophenyl)-2-phenyltellurophene
PubChem CID153428306
Molecular FormulaC16H11BrTe
Molecular Weight410.77 g/mol
Exact Mass411.91
IUPAC Name4-(4-bromophenyl)-2-phenyltellurophene
SMILESBrc1ccc(-c2c[te]c(-c3ccccc3)c2)cc1
InChIInChI=1S/C16H11BrTe/c17-15-8-6-12(7-9-15)14-10-16(18-11-14)13-4-2-1-3-5-13/h1-11H
InChIKeyMOBDDEAJHCSKLG-UHFFFAOYSA-N
XLogP4.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.77
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 4-(4-bromophenyl)-2-phenyltellurophene 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

1-(4-bromophenyl)-3-[4-[4-[3-(4-bromophenyl)-5-(4-phenylphenyl)phenyl]phenyl]phenyl]-5-(4-phenylphenyl)benzene
CID 102428633
1-bromo-4-(4-iodophenyl)benzene;1-bromo-4-phenylbenzene
CID 162245084
1-bromo-4-phenylbenzene;N-methylmethanamine
CID 66862098
1-bromo-4-[4-[4-(4-bromophenyl)phenyl]phenyl]benzene
CID 59775505
1-[bis(4-bromophenyl)-(4-phenylphenyl)methyl]-4-bromobenzene
CID 176748708
tetrakis(1-bromo-4-(4-bromophenyl)benzene) disulfide
CID 173034951
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
1,3-dibromo-5-phenylbenzene
CID 3014933
10-(4-bromophenyl)-2,9-diphenylanthracene
CID 130365947
2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;4-(4-bromophenyl)-2-phenyl-6-(4-phenylphenyl)pyrimidine
CID 154929027
1-bromo-4-phenylbenzene;1,3-dioxolane
CID 175223614
N-[4-(4-bromophenyl)phenyl]-N,3,5-triphenylaniline
CID 121327890

Frequently Asked Questions

What is the IUPAC name of 4-(4-bromophenyl)-2-phenyltellurophene?
The IUPAC name of 4-(4-bromophenyl)-2-phenyltellurophene (CID 153428306) is 4-(4-bromophenyl)-2-phenyltellurophene.
What is the SMILES notation for 4-(4-bromophenyl)-2-phenyltellurophene?
The canonical SMILES for 4-(4-bromophenyl)-2-phenyltellurophene is Brc1ccc(-c2c[te]c(-c3ccccc3)c2)cc1.
What is the InChIKey of 4-(4-bromophenyl)-2-phenyltellurophene?
The InChIKey is MOBDDEAJHCSKLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11BrTe/c17-15-8-6-12(7-9-15)14-10-16(18-11-14)13-4-2-1-3-5-13/h1-11H.
What are the key properties of 4-(4-bromophenyl)-2-phenyltellurophene?
4-(4-bromophenyl)-2-phenyltellurophene has a molecular weight of 410.77 g/mol, XLogP of 4.84, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-bromophenyl)-2-phenyltellurophene is sourced from PubChem (CID 153428306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).