2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine

C32H22N4 — CID 21024809

IUPAC2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine
SMILESc1ccc(-c2cc(-c3cc(-c4ccccn4)cc(-c4ccccn4)c3)cc(-c3ccccn3)c2)nc1
InChIInChI=1S/C32H22N4/c1-5-13-33-29(9-1)25-17-23(18-26(21-25)30-10-2-6-14-34-30)24-19-27(31-11-3-7-15-35-31)22-28(20-24)32-12-4-8-16-36-32/h1-22H
InChIKeyXANHULZFWARIJQ-UHFFFAOYSA-N
MW462.56 g/mol
LogP7.60
Rot. Bonds5

About 2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine

2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine (PubChem CID 21024809) has the molecular formula C32H22N4 and a molecular weight of 462.56 g/mol. Its IUPAC name is 2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine.

Molecular Properties

Compound Name2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine
PubChem CID21024809
Molecular FormulaC32H22N4
Molecular Weight462.56 g/mol
Exact Mass462.18
IUPAC Name2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine
SMILESc1ccc(-c2cc(-c3cc(-c4ccccn4)cc(-c4ccccn4)c3)cc(-c3ccccn3)c2)nc1
InChIInChI=1S/C32H22N4/c1-5-13-33-29(9-1)25-17-23(18-26(21-25)30-10-2-6-14-34-30)24-19-27(31-11-3-7-15-35-31)22-28(20-24)32-12-4-8-16-36-32/h1-22H
InChIKeyXANHULZFWARIJQ-UHFFFAOYSA-N
XLogP7.60
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.56
LogP ≤ 57.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]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

N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine
CID 5519
2,4'-Bipyridine
CID 68488
BC-1215
CID 72201045
Anabasamine
CID 161313
Benzylviologen
CID 14196
Anabasamine hydrochloride
CID 438950
6,6'-Biquinoline
CID 620711
2-(2-(3-Pyridinyl)ethyl)pyridine
CID 248743
4,4'-Diphenyl-2,2'-bipyridine
CID 80259
2,3,5,6-Tetrakis(2-pyridyl)pyrazine
CID 3034360
8-(3-Azido-phenyl)-6-pyridin-4-ylmethyl-quinoline
CID 10404815
5-[4-Fluoro-3-(3-fluoropyridin-2-yl)phenyl]-3-(2-fluorophenyl)-pyridazine
CID 10384086

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine?
The IUPAC name of 2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine (CID 21024809) is 2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine.
What is the SMILES notation for 2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine?
The canonical SMILES for 2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine is c1ccc(-c2cc(-c3cc(-c4ccccn4)cc(-c4ccccn4)c3)cc(-c3ccccn3)c2)nc1.
What is the InChIKey of 2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine?
The InChIKey is XANHULZFWARIJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22N4/c1-5-13-33-29(9-1)25-17-23(18-26(21-25)30-10-2-6-14-34-30)24-19-27(31-11-3-7-15-35-31)22-28(20-24)32-12-4-8-16-36-32/h1-22H.
What are the key properties of 2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine?
2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine has a molecular weight of 462.56 g/mol, XLogP of 7.60, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3,5-dipyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]pyridine is sourced from PubChem (CID 21024809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).