2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium

C33H23F2N2O+ — CID 147101258

IUPAC2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium
SMILESCc1cc(F)c2c(oc3cc(F)ccc32)c1-c1n(-c2ccccc2-c2ccccc2)c2ccccc2[n+]1C
InChIInChI=1S/C33H23F2N2O/c1-20-18-25(35)31-24-17-16-22(34)19-29(24)38-32(31)30(20)33-36(2)27-14-8-9-15-28(27)37(33)26-13-7-6-12-23(26)21-10-4-3-5-11-21/h3-19H,1-2H3/q+1
InChIKeyGENNSOVMOIGHHT-UHFFFAOYSA-N
MW501.56 g/mol
LogP8.28
Rot. Bonds3

About 2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium

2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium (PubChem CID 147101258) has the molecular formula C33H23F2N2O+ and a molecular weight of 501.56 g/mol. Its IUPAC name is 2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium.

Molecular Properties

Compound Name2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium
PubChem CID147101258
Molecular FormulaC33H23F2N2O+
Molecular Weight501.56 g/mol
Exact Mass501.18
IUPAC Name2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium
SMILESCc1cc(F)c2c(oc3cc(F)ccc32)c1-c1n(-c2ccccc2-c2ccccc2)c2ccccc2[n+]1C
InChIInChI=1S/C33H23F2N2O/c1-20-18-25(35)31-24-17-16-22(34)19-29(24)38-32(31)30(20)33-36(2)27-14-8-9-15-28(27)37(33)26-13-7-6-12-23(26)21-10-4-3-5-11-21/h3-19H,1-2H3/q+1
InChIKeyGENNSOVMOIGHHT-UHFFFAOYSA-N
XLogP8.28
TPSA21.95 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.56
LogP ≤ 58.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium?
The IUPAC name of 2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium (CID 147101258) is 2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium.
What is the SMILES notation for 2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium?
The canonical SMILES for 2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium is Cc1cc(F)c2c(oc3cc(F)ccc32)c1-c1n(-c2ccccc2-c2ccccc2)c2ccccc2[n+]1C.
What is the InChIKey of 2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium?
The InChIKey is GENNSOVMOIGHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H23F2N2O/c1-20-18-25(35)31-24-17-16-22(34)19-29(24)38-32(31)30(20)33-36(2)27-14-8-9-15-28(27)37(33)26-13-7-6-12-23(26)21-10-4-3-5-11-21/h3-19H,1-2H3/q+1.
What are the key properties of 2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium?
2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium has a molecular weight of 501.56 g/mol, XLogP of 8.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium is sourced from PubChem (CID 147101258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).