2,4-bis(4-fluorophenyl)-6-phenylpyrylium

C23H15F2O+ — CID 134911591

IUPAC2,4-bis(4-fluorophenyl)-6-phenylpyrylium
SMILESFc1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccc(F)cc3)c2)cc1
InChIInChI=1S/C23H15F2O/c24-20-10-6-16(7-11-20)19-14-22(17-4-2-1-3-5-17)26-23(15-19)18-8-12-21(25)13-9-18/h1-15H/q+1
InChIKeyVKPJERAUIMWSQB-UHFFFAOYSA-N
MW345.37 g/mol
LogP6.84
Rot. Bonds3

About 2,4-bis(4-fluorophenyl)-6-phenylpyrylium

2,4-bis(4-fluorophenyl)-6-phenylpyrylium (PubChem CID 134911591) has the molecular formula C23H15F2O+ and a molecular weight of 345.37 g/mol. Its IUPAC name is 2,4-bis(4-fluorophenyl)-6-phenylpyrylium.

Molecular Properties

Compound Name2,4-bis(4-fluorophenyl)-6-phenylpyrylium
PubChem CID134911591
Molecular FormulaC23H15F2O+
Molecular Weight345.37 g/mol
Exact Mass345.11
IUPAC Name2,4-bis(4-fluorophenyl)-6-phenylpyrylium
SMILESFc1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccc(F)cc3)c2)cc1
InChIInChI=1S/C23H15F2O/c24-20-10-6-16(7-11-20)19-14-22(17-4-2-1-3-5-17)26-23(15-19)18-8-12-21(25)13-9-18/h1-15H/q+1
InChIKeyVKPJERAUIMWSQB-UHFFFAOYSA-N
XLogP6.84
TPSA11.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.37
LogP ≤ 56.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2,4-bis(4-fluorophenyl)-6-phenylpyrylium 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-tert-butyl-4-(4-fluorophenyl)-6-phenylpyrylium
CID 134909177
tetraphenylboranuide;2,4,6-triphenylpyrylium
CID 139713157
2,6-bis(4-fluorophenyl)pyrylium
CID 11824430
2,6-bis(4-ethylphenyl)-4-phenylpyrylium
CID 3309250
2-(4-methylphenyl)-4,6-diphenylpyrylium perchlorate
CID 12627136
lithium;1-fluoro-4-phenylbenzene;hydride
CID 173443965
4-[(E)-2-[4-(4,6-diphenylpyrylium-2-yl)phenyl]ethenyl]phenol
CID 6033287
2,4,6-tris(4-methylphenyl)pyrylium
CID 3723959
2,6-bis(4-methoxyphenyl)-4-phenylpyrylium perchlorate
CID 2884638
2,4-diphenyl-6-(2-phenylmethoxyphenyl)pyrylium tetrafluoroborate
CID 44888324
2,4,6-tris(4-bromophenyl)pyrylium
CID 11365661
4,6-diphenylpyrylium-2-carboxylic acid
CID 3314101

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(4-fluorophenyl)-6-phenylpyrylium?
The IUPAC name of 2,4-bis(4-fluorophenyl)-6-phenylpyrylium (CID 134911591) is 2,4-bis(4-fluorophenyl)-6-phenylpyrylium.
What is the SMILES notation for 2,4-bis(4-fluorophenyl)-6-phenylpyrylium?
The canonical SMILES for 2,4-bis(4-fluorophenyl)-6-phenylpyrylium is Fc1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccc(F)cc3)c2)cc1.
What is the InChIKey of 2,4-bis(4-fluorophenyl)-6-phenylpyrylium?
The InChIKey is VKPJERAUIMWSQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15F2O/c24-20-10-6-16(7-11-20)19-14-22(17-4-2-1-3-5-17)26-23(15-19)18-8-12-21(25)13-9-18/h1-15H/q+1.
What are the key properties of 2,4-bis(4-fluorophenyl)-6-phenylpyrylium?
2,4-bis(4-fluorophenyl)-6-phenylpyrylium has a molecular weight of 345.37 g/mol, XLogP of 6.84, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(4-fluorophenyl)-6-phenylpyrylium is sourced from PubChem (CID 134911591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).