2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine

C41H30N2 — CID 143267281

IUPAC2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine
SMILESCc1ccc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)n3)c2)cc1
InChIInChI=1S/C41H30N2/c1-29-20-22-32(23-21-29)34-18-11-19-35(24-34)39-26-37(31-14-7-3-8-15-31)28-41(43-39)40-27-36(30-12-5-2-6-13-30)25-38(42-40)33-16-9-4-10-17-33/h2-28H,1H3
InChIKeyZQMBACNIELWGJO-UHFFFAOYSA-N
MW550.71 g/mol
LogP10.79
Rot. Bonds6

About 2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine

2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine (PubChem CID 143267281) has the molecular formula C41H30N2 and a molecular weight of 550.71 g/mol. Its IUPAC name is 2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine.

Molecular Properties

Compound Name2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine
PubChem CID143267281
Molecular FormulaC41H30N2
Molecular Weight550.71 g/mol
Exact Mass550.24
IUPAC Name2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine
SMILESCc1ccc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)n3)c2)cc1
InChIInChI=1S/C41H30N2/c1-29-20-22-32(23-21-29)34-18-11-19-35(24-34)39-26-37(31-14-7-3-8-15-31)28-41(43-39)40-27-36(30-12-5-2-6-13-30)25-38(42-40)33-16-9-4-10-17-33/h2-28H,1H3
InChIKeyZQMBACNIELWGJO-UHFFFAOYSA-N
XLogP10.79
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500550.71
LogP ≤ 510.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine 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

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine?
The IUPAC name of 2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine (CID 143267281) is 2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine.
What is the SMILES notation for 2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine?
The canonical SMILES for 2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine is Cc1ccc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)n3)c2)cc1.
What is the InChIKey of 2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine?
The InChIKey is ZQMBACNIELWGJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H30N2/c1-29-20-22-32(23-21-29)34-18-11-19-35(24-34)39-26-37(31-14-7-3-8-15-31)28-41(43-39)40-27-36(30-12-5-2-6-13-30)25-38(42-40)33-16-9-4-10-17-33/h2-28H,1H3.
What are the key properties of 2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine?
2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine has a molecular weight of 550.71 g/mol, XLogP of 10.79, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine is sourced from PubChem (CID 143267281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).