2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium

C35H24FN2O2+ — CID 164849900

IUPAC2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium
SMILESCc1ccc2c(oc3c(-c4ccc5c(c4)oc4ccccc45)c(F)ccc32)c1-c1n(-c2ccccc2)cc[n+]1C
InChIInChI=1S/C35H24FN2O2/c1-21-12-14-26-27-16-17-28(36)32(22-13-15-25-24-10-6-7-11-29(24)39-30(25)20-22)34(27)40-33(26)31(21)35-37(2)18-19-38(35)23-8-4-3-5-9-23/h3-20H,1-2H3/q+1
InChIKeyUGRJZXBFWIUNPA-UHFFFAOYSA-N
MW523.59 g/mol
LogP8.88
Rot. Bonds3

About 2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium

2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium (PubChem CID 164849900) has the molecular formula C35H24FN2O2+ and a molecular weight of 523.59 g/mol. Its IUPAC name is 2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium.

Molecular Properties

Compound Name2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium
PubChem CID164849900
Molecular FormulaC35H24FN2O2+
Molecular Weight523.59 g/mol
Exact Mass523.18
IUPAC Name2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium
SMILESCc1ccc2c(oc3c(-c4ccc5c(c4)oc4ccccc45)c(F)ccc32)c1-c1n(-c2ccccc2)cc[n+]1C
InChIInChI=1S/C35H24FN2O2/c1-21-12-14-26-27-16-17-28(36)32(22-13-15-25-24-10-6-7-11-29(24)39-30(25)20-22)34(27)40-33(26)31(21)35-37(2)18-19-38(35)23-8-4-3-5-9-23/h3-20H,1-2H3/q+1
InChIKeyUGRJZXBFWIUNPA-UHFFFAOYSA-N
XLogP8.88
TPSA35.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500523.59
LogP ≤ 58.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium?
The IUPAC name of 2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium (CID 164849900) is 2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium.
What is the SMILES notation for 2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium?
The canonical SMILES for 2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium is Cc1ccc2c(oc3c(-c4ccc5c(c4)oc4ccccc45)c(F)ccc32)c1-c1n(-c2ccccc2)cc[n+]1C.
What is the InChIKey of 2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium?
The InChIKey is UGRJZXBFWIUNPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H24FN2O2/c1-21-12-14-26-27-16-17-28(36)32(22-13-15-25-24-10-6-7-11-29(24)39-30(25)20-22)34(27)40-33(26)31(21)35-37(2)18-19-38(35)23-8-4-3-5-9-23/h3-20H,1-2H3/q+1.
What are the key properties of 2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium?
2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium has a molecular weight of 523.59 g/mol, XLogP of 8.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-dibenzofuran-3-yl-7-fluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-phenylimidazol-1-ium is sourced from PubChem (CID 164849900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).