5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine

C52H35FN2 — CID 134191313

IUPAC5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine
SMILESFc1ccc(-c2ccccc2-c2cc(-c3ccccc3-c3ccc(-c4ccccc4)nc3)cc(-c3ccccc3-c3ccc(-c4ccccc4)nc3)c2)cc1
InChIInChI=1S/C52H35FN2/c53-44-27-23-36(24-28-44)45-17-7-10-20-48(45)41-31-42(49-21-11-8-18-46(49)39-25-29-51(54-34-39)37-13-3-1-4-14-37)33-43(32-41)50-22-12-9-19-47(50)40-26-30-52(55-35-40)38-15-5-2-6-16-38/h1-35H
InChIKeyXRLWWLFTIRDBJD-UHFFFAOYSA-N
MW706.86 g/mol
LogP13.95
Rot. Bonds8

About 5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine

5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine (PubChem CID 134191313) has the molecular formula C52H35FN2 and a molecular weight of 706.86 g/mol. Its IUPAC name is 5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine.

Molecular Properties

Compound Name5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine
PubChem CID134191313
Molecular FormulaC52H35FN2
Molecular Weight706.86 g/mol
Exact Mass706.28
IUPAC Name5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine
SMILESFc1ccc(-c2ccccc2-c2cc(-c3ccccc3-c3ccc(-c4ccccc4)nc3)cc(-c3ccccc3-c3ccc(-c4ccccc4)nc3)c2)cc1
InChIInChI=1S/C52H35FN2/c53-44-27-23-36(24-28-44)45-17-7-10-20-48(45)41-31-42(49-21-11-8-18-46(49)39-25-29-51(54-34-39)37-13-3-1-4-14-37)33-43(32-41)50-22-12-9-19-47(50)40-26-30-52(55-35-40)38-15-5-2-6-16-38/h1-35H
InChIKeyXRLWWLFTIRDBJD-UHFFFAOYSA-N
XLogP13.95
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms55
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500706.86
LogP ≤ 513.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine 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 5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine?
The IUPAC name of 5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine (CID 134191313) is 5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine.
What is the SMILES notation for 5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine?
The canonical SMILES for 5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine is Fc1ccc(-c2ccccc2-c2cc(-c3ccccc3-c3ccc(-c4ccccc4)nc3)cc(-c3ccccc3-c3ccc(-c4ccccc4)nc3)c2)cc1.
What is the InChIKey of 5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine?
The InChIKey is XRLWWLFTIRDBJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H35FN2/c53-44-27-23-36(24-28-44)45-17-7-10-20-48(45)41-31-42(49-21-11-8-18-46(49)39-25-29-51(54-34-39)37-13-3-1-4-14-37)33-43(32-41)50-22-12-9-19-47(50)40-26-30-52(55-35-40)38-15-5-2-6-16-38/h1-35H.
What are the key properties of 5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine?
5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine has a molecular weight of 706.86 g/mol, XLogP of 13.95, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[3-[2-(4-fluorophenyl)phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenylpyridine is sourced from PubChem (CID 134191313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).