5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol

C35H24FNO2 — CID 154679884

IUPAC5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol
SMILESOc1cc(O)cc(-c2cc(F)ccc2-c2cnc(-c3ccccc3)cc2-c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C35H24FNO2/c36-28-15-16-31(32(19-28)27-17-29(38)20-30(39)18-27)34-22-37-35(26-9-5-2-6-10-26)21-33(34)25-13-11-24(12-14-25)23-7-3-1-4-8-23/h1-22,38-39H
InChIKeyYOQAEMXSYRLOIC-UHFFFAOYSA-N
MW509.58 g/mol
LogP8.97
Rot. Bonds5

About 5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol

5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol (PubChem CID 154679884) has the molecular formula C35H24FNO2 and a molecular weight of 509.58 g/mol. Its IUPAC name is 5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol.

Molecular Properties

Compound Name5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol
PubChem CID154679884
Molecular FormulaC35H24FNO2
Molecular Weight509.58 g/mol
Exact Mass509.18
IUPAC Name5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol
SMILESOc1cc(O)cc(-c2cc(F)ccc2-c2cnc(-c3ccccc3)cc2-c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C35H24FNO2/c36-28-15-16-31(32(19-28)27-17-29(38)20-30(39)18-27)34-22-37-35(26-9-5-2-6-10-26)21-33(34)25-13-11-24(12-14-25)23-7-3-1-4-8-23/h1-22,38-39H
InChIKeyYOQAEMXSYRLOIC-UHFFFAOYSA-N
XLogP8.97
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.58
LogP ≤ 58.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol 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

2-[5-[2-[3-[2-[6-(2,4-difluorophenyl)-3-pyridinyl]-5-fluorophenyl]-5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]phenyl]-4-fluorophenyl]-2-pyridinyl]-3,5-difluoropyridine
CID 170522177
5-[2-[3,5-bis[2-(4-methyl-6-phenyl-3-pyridinyl)ethyl]phenyl]-4-fluorophenyl]-2-phenyl-4-(4-phenylphenyl)pyridine
CID 165148575
5-[4-fluoro-2-[3-methyl-5-[1,1,2,2-tetradeuterio-2-(6-phenyl-3-pyridinyl)ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine
CID 169048456
5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine
CID 142322042
2-[4-[2-[3,5-bis[5-fluoro-2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-3-(4-phenylphenyl)phenyl]pyridine
CID 153458373
2-(4-fluorophenyl)-5-[2-[3-methyl-5-[2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]phenyl]phenyl]-4-propan-2-ylpyridine
CID 162085107
5-[2-[6-phenyl-4-(9-phenylcarbazol-3-yl)-3-pyridinyl]phenyl]benzene-1,3-diol
CID 154679914
5-[2-[3-bromo-5-[2-(4,6-diphenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2,4-diphenylpyridine;methane
CID 158084559
5-[2-[3,5-bis[2-(4,6-diphenyl-3-pyridinyl)phenyl]phenyl]phenyl]-4-methyl-2-phenylpyridine
CID 122487855
3-[5-[2-[3,5-bis[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]phenyl]-4-phenyl-2-pyridinyl]phenol
CID 165148910
2-[4-[4-fluoro-2-[3-[2-[2-(4-phenylphenyl)-4-pyridin-2-ylphenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)ethyl]phenyl]phenyl]phenyl]pyridine
CID 165149243
2,5-bis[4-[2-[3,5-bis[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]phenyl]pyrazine
CID 134313368

Frequently Asked Questions

What is the IUPAC name of 5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol?
The IUPAC name of 5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol (CID 154679884) is 5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol.
What is the SMILES notation for 5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol?
The canonical SMILES for 5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol is Oc1cc(O)cc(-c2cc(F)ccc2-c2cnc(-c3ccccc3)cc2-c2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of 5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol?
The InChIKey is YOQAEMXSYRLOIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H24FNO2/c36-28-15-16-31(32(19-28)27-17-29(38)20-30(39)18-27)34-22-37-35(26-9-5-2-6-10-26)21-33(34)25-13-11-24(12-14-25)23-7-3-1-4-8-23/h1-22,38-39H.
What are the key properties of 5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol?
5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol has a molecular weight of 509.58 g/mol, XLogP of 8.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]benzene-1,3-diol is sourced from PubChem (CID 154679884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).