2-phenyl-4-triphenylen-2-ylpyridine

C29H19N — CID 168743611

IUPAC2-phenyl-4-triphenylen-2-ylpyridine
SMILESc1ccc(-c2cc(-c3ccc4c5ccccc5c5ccccc5c4c3)ccn2)cc1
InChIInChI=1S/C29H19N/c1-2-8-20(9-3-1)29-19-22(16-17-30-29)21-14-15-27-25-12-5-4-10-23(25)24-11-6-7-13-26(24)28(27)18-21/h1-19H
InChIKeyWVMHJDOLQWUUST-UHFFFAOYSA-N
MW381.48 g/mol
LogP7.88
Rot. Bonds2

About 2-phenyl-4-triphenylen-2-ylpyridine

2-phenyl-4-triphenylen-2-ylpyridine (PubChem CID 168743611) has the molecular formula C29H19N and a molecular weight of 381.48 g/mol. Its IUPAC name is 2-phenyl-4-triphenylen-2-ylpyridine.

Molecular Properties

Compound Name2-phenyl-4-triphenylen-2-ylpyridine
PubChem CID168743611
Molecular FormulaC29H19N
Molecular Weight381.48 g/mol
Exact Mass381.15
IUPAC Name2-phenyl-4-triphenylen-2-ylpyridine
SMILESc1ccc(-c2cc(-c3ccc4c5ccccc5c5ccccc5c4c3)ccn2)cc1
InChIInChI=1S/C29H19N/c1-2-8-20(9-3-1)29-19-22(16-17-30-29)21-14-15-27-25-12-5-4-10-23(25)24-11-6-7-13-26(24)28(27)18-21/h1-19H
InChIKeyWVMHJDOLQWUUST-UHFFFAOYSA-N
XLogP7.88
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.48
LogP ≤ 57.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-phenyl-4-triphenylen-2-ylpyridine 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

4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine
CID 59722046
4-pyridin-4-yl-2-[7-(4-pyridin-4-yl-2-pyridinyl)triphenylen-2-yl]pyridine
CID 166504132
2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine
CID 59722107
2-phenyl-4-[10-(2-phenyl-4-pyridinyl)anthracen-9-yl]pyridine
CID 88908907
2-phenyl-4-[12-(2-phenyl-4-pyridinyl)triphenylen-1-yl]pyridine
CID 88951343
2-phenyl-4-(4-pyridin-2-ylphenyl)-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine
CID 130265192
2,6-diphenyl-4-[4-(3-triphenylen-2-ylphenyl)phenyl]pyridine
CID 139518099
4-phenyl-2-(3-phenylphenyl)pyridine
CID 58028222
8-[2-[6-(3-quinolin-8-ylphenyl)triphenylen-2-yl]-4-pyridinyl]quinoline
CID 167027860
osmium(2+);bis(4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine)
CID 159449942
2,4-diphenyl-6-triphenylen-2-ylpyridine
CID 118490712
4-(3-phenylphenyl)-2-[4-[2-[3-[2-[4-[4-(3-phenylphenyl)-2-pyridinyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 153434672

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-triphenylen-2-ylpyridine?
The IUPAC name of 2-phenyl-4-triphenylen-2-ylpyridine (CID 168743611) is 2-phenyl-4-triphenylen-2-ylpyridine.
What is the SMILES notation for 2-phenyl-4-triphenylen-2-ylpyridine?
The canonical SMILES for 2-phenyl-4-triphenylen-2-ylpyridine is c1ccc(-c2cc(-c3ccc4c5ccccc5c5ccccc5c4c3)ccn2)cc1.
What is the InChIKey of 2-phenyl-4-triphenylen-2-ylpyridine?
The InChIKey is WVMHJDOLQWUUST-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H19N/c1-2-8-20(9-3-1)29-19-22(16-17-30-29)21-14-15-27-25-12-5-4-10-23(25)24-11-6-7-13-26(24)28(27)18-21/h1-19H.
What are the key properties of 2-phenyl-4-triphenylen-2-ylpyridine?
2-phenyl-4-triphenylen-2-ylpyridine has a molecular weight of 381.48 g/mol, XLogP of 7.88, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-triphenylen-2-ylpyridine is sourced from PubChem (CID 168743611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).