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

C33H24FN2O+ — CID 153464459

IUPAC2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium
SMILESCc1cc2oc3cc(F)ccc3c2cc1-c1n(-c2ccccc2-c2ccccc2)c2ccccc2[n+]1C
InChIInChI=1S/C33H24FN2O/c1-21-18-31-27(25-17-16-23(34)19-32(25)37-31)20-26(21)33-35(2)29-14-8-9-15-30(29)36(33)28-13-7-6-12-24(28)22-10-4-3-5-11-22/h3-20H,1-2H3/q+1
InChIKeyDVRFNIHMBDKOHM-UHFFFAOYSA-N
MW483.57 g/mol
LogP8.14
Rot. Bonds3

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

2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium (PubChem CID 153464459) has the molecular formula C33H24FN2O+ and a molecular weight of 483.57 g/mol. Its IUPAC name is 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium.

Molecular Properties

Compound Name2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium
PubChem CID153464459
Molecular FormulaC33H24FN2O+
Molecular Weight483.57 g/mol
Exact Mass483.19
IUPAC Name2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium
SMILESCc1cc2oc3cc(F)ccc3c2cc1-c1n(-c2ccccc2-c2ccccc2)c2ccccc2[n+]1C
InChIInChI=1S/C33H24FN2O/c1-21-18-31-27(25-17-16-23(34)19-32(25)37-31)20-26(21)33-35(2)29-14-8-9-15-30(29)36(33)28-13-7-6-12-24(28)22-10-4-3-5-11-22/h3-20H,1-2H3/q+1
InChIKeyDVRFNIHMBDKOHM-UHFFFAOYSA-N
XLogP8.14
TPSA21.95 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.57
LogP ≤ 58.14
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-phenylphenyl)benzimidazol-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-2-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium?
The IUPAC name of 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium (CID 153464459) is 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium.
What is the SMILES notation for 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium?
The canonical SMILES for 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium is Cc1cc2oc3cc(F)ccc3c2cc1-c1n(-c2ccccc2-c2ccccc2)c2ccccc2[n+]1C.
What is the InChIKey of 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium?
The InChIKey is DVRFNIHMBDKOHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H24FN2O/c1-21-18-31-27(25-17-16-23(34)19-32(25)37-31)20-26(21)33-35(2)29-14-8-9-15-30(29)36(33)28-13-7-6-12-24(28)22-10-4-3-5-11-22/h3-20H,1-2H3/q+1.
What are the key properties of 2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium?
2-(7-fluoro-3-methyldibenzofuran-2-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium has a molecular weight of 483.57 g/mol, XLogP of 8.14, 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-phenylphenyl)benzimidazol-1-ium is sourced from PubChem (CID 153464459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).