8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine

C38H27FN3O+ — CID 153464886

IUPAC8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine
SMILESCc1ccc2c(oc3nc(F)ccc32)c1-c1n(-c2c(-c3ccccc3)cccc2-c2ccccc2)c2ccccc2[n+]1C
InChIInChI=1S/C38H27FN3O/c1-24-20-21-29-30-22-23-33(39)40-37(30)43-36(29)34(24)38-41(2)31-18-9-10-19-32(31)42(38)35-27(25-12-5-3-6-13-25)16-11-17-28(35)26-14-7-4-8-15-26/h3-23H,1-2H3/q+1
InChIKeyOHNQGMCLYLBGGF-UHFFFAOYSA-N
MW560.65 g/mol
LogP9.20
Rot. Bonds4

About 8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine

8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine (PubChem CID 153464886) has the molecular formula C38H27FN3O+ and a molecular weight of 560.65 g/mol. Its IUPAC name is 8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

Compound Name8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine
PubChem CID153464886
Molecular FormulaC38H27FN3O+
Molecular Weight560.65 g/mol
Exact Mass560.21
IUPAC Name8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine
SMILESCc1ccc2c(oc3nc(F)ccc32)c1-c1n(-c2c(-c3ccccc3)cccc2-c2ccccc2)c2ccccc2[n+]1C
InChIInChI=1S/C38H27FN3O/c1-24-20-21-29-30-22-23-33(39)40-37(30)43-36(29)34(24)38-41(2)31-18-9-10-19-32(31)42(38)35-27(25-12-5-3-6-13-25)16-11-17-28(35)26-14-7-4-8-15-26/h3-23H,1-2H3/q+1
InChIKeyOHNQGMCLYLBGGF-UHFFFAOYSA-N
XLogP9.20
TPSA34.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500560.65
LogP ≤ 59.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine?
The IUPAC name of 8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine (CID 153464886) is 8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine.
What is the SMILES notation for 8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine?
The canonical SMILES for 8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine is Cc1ccc2c(oc3nc(F)ccc32)c1-c1n(-c2c(-c3ccccc3)cccc2-c2ccccc2)c2ccccc2[n+]1C.
What is the InChIKey of 8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine?
The InChIKey is OHNQGMCLYLBGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H27FN3O/c1-24-20-21-29-30-22-23-33(39)40-37(30)43-36(29)34(24)38-41(2)31-18-9-10-19-32(31)42(38)35-27(25-12-5-3-6-13-25)16-11-17-28(35)26-14-7-4-8-15-26/h3-23H,1-2H3/q+1.
What are the key properties of 8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine?
8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine has a molecular weight of 560.65 g/mol, XLogP of 9.20, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium-2-yl]-2-fluoro-7-methyl-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 153464886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).