2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine

C23H16BrN — CID 142746925

IUPAC2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine
SMILESBrc1nc(-c2ccccc2)ccc1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H16BrN/c24-23-21(15-16-22(25-23)20-9-5-2-6-10-20)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h1-16H
InChIKeyJCTKIOAAHDSOMA-UHFFFAOYSA-N
MW386.29 g/mol
LogP6.85
Rot. Bonds3

About 2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine

2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine (PubChem CID 142746925) has the molecular formula C23H16BrN and a molecular weight of 386.29 g/mol. Its IUPAC name is 2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine.

Molecular Properties

Compound Name2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine
PubChem CID142746925
Molecular FormulaC23H16BrN
Molecular Weight386.29 g/mol
Exact Mass385.05
IUPAC Name2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine
SMILESBrc1nc(-c2ccccc2)ccc1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H16BrN/c24-23-21(15-16-22(25-23)20-9-5-2-6-10-20)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h1-16H
InChIKeyJCTKIOAAHDSOMA-UHFFFAOYSA-N
XLogP6.85
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.29
LogP ≤ 56.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine 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

2-chloro-3,6-diphenylpyridine
CID 165358662
2-bromo-3-methoxy-6-phenylpyridine
CID 10869126
4,23-diphenyl-3,24-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(20),2(7),3,5,8,10,12,14,16,18,21,23-dodecaene
CID 164778968
2-phenyl-9-[4-[2-[2-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010512
3-bromo-2,6-diphenylpyridine
CID 56839636
2-(4-bromonaphthalen-1-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine
CID 146481095
4,6-bis(4-phenylphenyl)-2-[4-(2,4,5-triphenylphenyl)phenyl]pyrimidine
CID 175754260
5-bromo-2-(4-phenylphenyl)pyridine
CID 59156304
2,5,7-triphenylquinoline
CID 91559577
3,6-diphenyl-2-pyridin-2-ylpyridine
CID 11652473
2-phenyl-9-[4-[3-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010455
4-bromo-6-phenyl-2-(4-phenylphenyl)pyrimidine
CID 122657844

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine?
The IUPAC name of 2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine (CID 142746925) is 2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine.
What is the SMILES notation for 2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine?
The canonical SMILES for 2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine is Brc1nc(-c2ccccc2)ccc1-c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine?
The InChIKey is JCTKIOAAHDSOMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16BrN/c24-23-21(15-16-22(25-23)20-9-5-2-6-10-20)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h1-16H.
What are the key properties of 2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine?
2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine has a molecular weight of 386.29 g/mol, XLogP of 6.85, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-phenyl-3-(4-phenylphenyl)pyridine is sourced from PubChem (CID 142746925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).