2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium

C29H22FN2O+ — CID 153464563

IUPAC2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium
SMILESCc1ccc2c(oc3cc(F)ccc32)c1-c1n(-c2ccccc2-c2ccccc2)cc[n+]1C
InChIInChI=1S/C29H22FN2O/c1-19-12-14-24-23-15-13-21(30)18-26(23)33-28(24)27(19)29-31(2)16-17-32(29)25-11-7-6-10-22(25)20-8-4-3-5-9-20/h3-18H,1-2H3/q+1
InChIKeyHQLKRGSVKUXSLS-UHFFFAOYSA-N
MW433.51 g/mol
LogP6.98
Rot. Bonds3

About 2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium

2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium (PubChem CID 153464563) has the molecular formula C29H22FN2O+ and a molecular weight of 433.51 g/mol. Its IUPAC name is 2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium.

Molecular Properties

Compound Name2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium
PubChem CID153464563
Molecular FormulaC29H22FN2O+
Molecular Weight433.51 g/mol
Exact Mass433.17
IUPAC Name2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium
SMILESCc1ccc2c(oc3cc(F)ccc32)c1-c1n(-c2ccccc2-c2ccccc2)cc[n+]1C
InChIInChI=1S/C29H22FN2O/c1-19-12-14-24-23-15-13-21(30)18-26(23)33-28(24)27(19)29-31(2)16-17-32(29)25-11-7-6-10-22(25)20-8-4-3-5-9-20/h3-18H,1-2H3/q+1
InChIKeyHQLKRGSVKUXSLS-UHFFFAOYSA-N
XLogP6.98
TPSA21.95 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.51
LogP ≤ 56.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium 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 2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium?
The IUPAC name of 2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium (CID 153464563) is 2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium.
What is the SMILES notation for 2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium?
The canonical SMILES for 2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium is Cc1ccc2c(oc3cc(F)ccc32)c1-c1n(-c2ccccc2-c2ccccc2)cc[n+]1C.
What is the InChIKey of 2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium?
The InChIKey is HQLKRGSVKUXSLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H22FN2O/c1-19-12-14-24-23-15-13-21(30)18-26(23)33-28(24)27(19)29-31(2)16-17-32(29)25-11-7-6-10-22(25)20-8-4-3-5-9-20/h3-18H,1-2H3/q+1.
What are the key properties of 2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium?
2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium has a molecular weight of 433.51 g/mol, XLogP of 6.98, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)imidazol-1-ium is sourced from PubChem (CID 153464563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).