2-[2-(4-bromophenyl)phenyl]pyridine

C17H12BrN — CID 102296511

IUPAC2-[2-(4-bromophenyl)phenyl]pyridine
SMILESBrc1ccc(-c2ccccc2-c2ccccn2)cc1
InChIInChI=1S/C17H12BrN/c18-14-10-8-13(9-11-14)15-5-1-2-6-16(15)17-7-3-4-12-19-17/h1-12H
InChIKeyUYSWUFVNQVEYGI-UHFFFAOYSA-N
MW310.19 g/mol
LogP5.18
Rot. Bonds2

About 2-[2-(4-bromophenyl)phenyl]pyridine

2-[2-(4-bromophenyl)phenyl]pyridine (PubChem CID 102296511) has the molecular formula C17H12BrN and a molecular weight of 310.19 g/mol. Its IUPAC name is 2-[2-(4-bromophenyl)phenyl]pyridine.

Molecular Properties

Compound Name2-[2-(4-bromophenyl)phenyl]pyridine
PubChem CID102296511
Molecular FormulaC17H12BrN
Molecular Weight310.19 g/mol
Exact Mass309.02
IUPAC Name2-[2-(4-bromophenyl)phenyl]pyridine
SMILESBrc1ccc(-c2ccccc2-c2ccccn2)cc1
InChIInChI=1S/C17H12BrN/c18-14-10-8-13(9-11-14)15-5-1-2-6-16(15)17-7-3-4-12-19-17/h1-12H
InChIKeyUYSWUFVNQVEYGI-UHFFFAOYSA-N
XLogP5.18
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.19
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-[2-(4-bromophenyl)phenyl]pyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-bromophenyl)phenyl]pyridine?
The IUPAC name of 2-[2-(4-bromophenyl)phenyl]pyridine (CID 102296511) is 2-[2-(4-bromophenyl)phenyl]pyridine.
What is the SMILES notation for 2-[2-(4-bromophenyl)phenyl]pyridine?
The canonical SMILES for 2-[2-(4-bromophenyl)phenyl]pyridine is Brc1ccc(-c2ccccc2-c2ccccn2)cc1.
What is the InChIKey of 2-[2-(4-bromophenyl)phenyl]pyridine?
The InChIKey is UYSWUFVNQVEYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12BrN/c18-14-10-8-13(9-11-14)15-5-1-2-6-16(15)17-7-3-4-12-19-17/h1-12H.
What are the key properties of 2-[2-(4-bromophenyl)phenyl]pyridine?
2-[2-(4-bromophenyl)phenyl]pyridine has a molecular weight of 310.19 g/mol, XLogP of 5.18, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-bromophenyl)phenyl]pyridine is sourced from PubChem (CID 102296511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).