2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium

C26H24FN2O+ — CID 147054538

IUPAC2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium
SMILESCc1cc2oc3cc(F)ccc3c2cc1-c1n(-c2ccccc2C(C)C)cc[n+]1C
InChIInChI=1S/C26H24FN2O/c1-16(2)19-7-5-6-8-23(19)29-12-11-28(4)26(29)21-15-22-20-10-9-18(27)14-25(20)30-24(22)13-17(21)3/h5-16H,1-4H3/q+1
InChIKeyFFZPUZGYFLDCRO-UHFFFAOYSA-N
MW399.49 g/mol
LogP6.44
Rot. Bonds3

About 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium

2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium (PubChem CID 147054538) has the molecular formula C26H24FN2O+ and a molecular weight of 399.49 g/mol. Its IUPAC name is 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium.

Molecular Properties

Compound Name2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium
PubChem CID147054538
Molecular FormulaC26H24FN2O+
Molecular Weight399.49 g/mol
Exact Mass399.19
IUPAC Name2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium
SMILESCc1cc2oc3cc(F)ccc3c2cc1-c1n(-c2ccccc2C(C)C)cc[n+]1C
InChIInChI=1S/C26H24FN2O/c1-16(2)19-7-5-6-8-23(19)29-12-11-28(4)26(29)21-15-22-20-10-9-18(27)14-25(20)30-24(22)13-17(21)3/h5-16H,1-4H3/q+1
InChIKeyFFZPUZGYFLDCRO-UHFFFAOYSA-N
XLogP6.44
TPSA21.95 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.49
LogP ≤ 56.44
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-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium with MolForge

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Related Compounds

6-[2-[[5-Methyl-2-(2-methyl-1-benzofuran-5-yl)imidazol-1-yl]methyl]phenoxy]hexanoic acid
CID 121269556
5-Dibenzofuran-4-ylimidazo[1,2-a]pyridine
CID 46942625
2-[3-[Dibenzofuran-2-yl(phenyl)methyl]-2-methylimidazol-1-ium-1-yl]-1-naphthalen-2-ylethanone bromide
CID 72203767
2-[3-[Dibenzofuran-2-yl(phenyl)methyl]benzimidazol-1-ium-1-yl]-1-naphthalen-2-ylethanone bromide
CID 72204128
2-[3-(1-Dibenzofuran-2-ylethyl)-2-methylimidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone bromide
CID 72205817
2-[3-(1-Dibenzofuran-2-ylethyl)-2-methylimidazol-1-ium-1-yl]-1-naphthalen-2-ylethanone bromide
CID 72205823
2-(1-Benzofuran-5-yl)-6-imidazol-1-ylquinazoline
CID 24898734
US10676479, Example 67
CID 139346297
6-Dibenzofuran-4-ylimidazo[1,2-a]pyridine
CID 46942694
2-[3-[4-(1-Benzofuran-2-yl)phenyl]imidazol-1-ium-1-yl]-1-naphthalen-2-ylethanone bromide
CID 57404426
2-[3-[4-(1-Benzofuran-2-yl)phenyl]imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone bromide
CID 70683381
1-[4-(1-Benzofuran-2-yl)phenyl]-3-benzylimidazol-3-ium bromide
CID 70685479

Frequently Asked Questions

What is the IUPAC name of 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium?
The IUPAC name of 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium (CID 147054538) is 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium.
What is the SMILES notation for 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium?
The canonical SMILES for 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium is Cc1cc2oc3cc(F)ccc3c2cc1-c1n(-c2ccccc2C(C)C)cc[n+]1C.
What is the InChIKey of 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium?
The InChIKey is FFZPUZGYFLDCRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24FN2O/c1-16(2)19-7-5-6-8-23(19)29-12-11-28(4)26(29)21-15-22-20-10-9-18(27)14-25(20)30-24(22)13-17(21)3/h5-16H,1-4H3/q+1.
What are the key properties of 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium?
2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium has a molecular weight of 399.49 g/mol, XLogP of 6.44, 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-2-yl)-1-methyl-3-(2-propan-2-ylphenyl)imidazol-1-ium is sourced from PubChem (CID 147054538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).