2-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile

C28H23N2O+ — CID 170253426

IUPAC2-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile
SMILESCc1ccc(-c2cc3c(cc2C#N)oc2c(-c4cccc[n+]4C)c(C)ccc23)c(C)c1
InChIInChI=1S/C28H23N2O/c1-17-8-10-21(19(3)13-17)23-15-24-22-11-9-18(2)27(25-7-5-6-12-30(25)4)28(22)31-26(24)14-20(23)16-29/h5-15H,1-4H3/q+1
InChIKeyNLGXFXSDUPCZIS-UHFFFAOYSA-N
MW403.51 g/mol
LogP6.54
Rot. Bonds2

About 2-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile

2-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile (PubChem CID 170253426) has the molecular formula C28H23N2O+ and a molecular weight of 403.51 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile
PubChem CID170253426
Molecular FormulaC28H23N2O+
Molecular Weight403.51 g/mol
Exact Mass403.18
IUPAC Name2-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile
SMILESCc1ccc(-c2cc3c(cc2C#N)oc2c(-c4cccc[n+]4C)c(C)ccc23)c(C)c1
InChIInChI=1S/C28H23N2O/c1-17-8-10-21(19(3)13-17)23-15-24-22-11-9-18(2)27(25-7-5-6-12-30(25)4)28(22)31-26(24)14-20(23)16-29/h5-15H,1-4H3/q+1
InChIKeyNLGXFXSDUPCZIS-UHFFFAOYSA-N
XLogP6.54
TPSA40.81 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.51
LogP ≤ 56.54
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-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile?
The IUPAC name of 2-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile (CID 170253426) is 2-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile?
The canonical SMILES for 2-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile is Cc1ccc(-c2cc3c(cc2C#N)oc2c(-c4cccc[n+]4C)c(C)ccc23)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile?
The InChIKey is NLGXFXSDUPCZIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23N2O/c1-17-8-10-21(19(3)13-17)23-15-24-22-11-9-18(2)27(25-7-5-6-12-30(25)4)28(22)31-26(24)14-20(23)16-29/h5-15H,1-4H3/q+1.
What are the key properties of 2-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile?
2-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile has a molecular weight of 403.51 g/mol, XLogP of 6.54, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile is sourced from PubChem (CID 170253426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).