3-(3,5-diphenylphenyl)pyridine

C23H17N — CID 141411458

IUPAC3-(3,5-diphenylphenyl)pyridine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccnc3)c2)cc1
InChIInChI=1S/C23H17N/c1-3-8-18(9-4-1)21-14-22(19-10-5-2-6-11-19)16-23(15-21)20-12-7-13-24-17-20/h1-17H
InChIKeyAKPRCFQOJUTBMC-UHFFFAOYSA-N
MW307.40 g/mol
LogP6.08
Rot. Bonds3

About 3-(3,5-diphenylphenyl)pyridine

3-(3,5-diphenylphenyl)pyridine (PubChem CID 141411458) has the molecular formula C23H17N and a molecular weight of 307.40 g/mol. Its IUPAC name is 3-(3,5-diphenylphenyl)pyridine.

Molecular Properties

Compound Name3-(3,5-diphenylphenyl)pyridine
PubChem CID141411458
Molecular FormulaC23H17N
Molecular Weight307.40 g/mol
Exact Mass307.14
IUPAC Name3-(3,5-diphenylphenyl)pyridine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccnc3)c2)cc1
InChIInChI=1S/C23H17N/c1-3-8-18(9-4-1)21-14-22(19-10-5-2-6-11-19)16-23(15-21)20-12-7-13-24-17-20/h1-17H
InChIKeyAKPRCFQOJUTBMC-UHFFFAOYSA-N
XLogP6.08
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.40
LogP ≤ 56.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-(3,5-diphenylphenyl)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 3-(3,5-diphenylphenyl)pyridine?
The IUPAC name of 3-(3,5-diphenylphenyl)pyridine (CID 141411458) is 3-(3,5-diphenylphenyl)pyridine.
What is the SMILES notation for 3-(3,5-diphenylphenyl)pyridine?
The canonical SMILES for 3-(3,5-diphenylphenyl)pyridine is c1ccc(-c2cc(-c3ccccc3)cc(-c3cccnc3)c2)cc1.
What is the InChIKey of 3-(3,5-diphenylphenyl)pyridine?
The InChIKey is AKPRCFQOJUTBMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N/c1-3-8-18(9-4-1)21-14-22(19-10-5-2-6-11-19)16-23(15-21)20-12-7-13-24-17-20/h1-17H.
What are the key properties of 3-(3,5-diphenylphenyl)pyridine?
3-(3,5-diphenylphenyl)pyridine has a molecular weight of 307.40 g/mol, XLogP of 6.08, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-diphenylphenyl)pyridine is sourced from PubChem (CID 141411458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).