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

C32H21N2O2+ — CID 164849837

IUPAC4-dibenzofuran-2-yl-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile
SMILESCc1ccc2c(oc3c(-c4ccc5oc6ccccc6c5c4)c(C#N)ccc32)c1-c1cccc[n+]1C
InChIInChI=1S/C32H21N2O2/c1-19-10-13-23-24-14-11-21(18-33)30(32(24)36-31(23)29(19)26-8-5-6-16-34(26)2)20-12-15-28-25(17-20)22-7-3-4-9-27(22)35-28/h3-17H,1-2H3/q+1
InChIKeyJKIHFWWBWUZGKO-UHFFFAOYSA-N
MW465.53 g/mol
LogP7.82
Rot. Bonds2

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

4-dibenzofuran-2-yl-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile (PubChem CID 164849837) has the molecular formula C32H21N2O2+ and a molecular weight of 465.53 g/mol. Its IUPAC name is 4-dibenzofuran-2-yl-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile.

Molecular Properties

Compound Name4-dibenzofuran-2-yl-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile
PubChem CID164849837
Molecular FormulaC32H21N2O2+
Molecular Weight465.53 g/mol
Exact Mass465.16
IUPAC Name4-dibenzofuran-2-yl-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile
SMILESCc1ccc2c(oc3c(-c4ccc5oc6ccccc6c5c4)c(C#N)ccc32)c1-c1cccc[n+]1C
InChIInChI=1S/C32H21N2O2/c1-19-10-13-23-24-14-11-21(18-33)30(32(24)36-31(23)29(19)26-8-5-6-16-34(26)2)20-12-15-28-25(17-20)22-7-3-4-9-27(22)35-28/h3-17H,1-2H3/q+1
InChIKeyJKIHFWWBWUZGKO-UHFFFAOYSA-N
XLogP7.82
TPSA53.95 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.53
LogP ≤ 57.82
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 4-dibenzofuran-2-yl-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile?
The IUPAC name of 4-dibenzofuran-2-yl-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile (CID 164849837) is 4-dibenzofuran-2-yl-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile.
What is the SMILES notation for 4-dibenzofuran-2-yl-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile?
The canonical SMILES for 4-dibenzofuran-2-yl-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile is Cc1ccc2c(oc3c(-c4ccc5oc6ccccc6c5c4)c(C#N)ccc32)c1-c1cccc[n+]1C.
What is the InChIKey of 4-dibenzofuran-2-yl-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile?
The InChIKey is JKIHFWWBWUZGKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H21N2O2/c1-19-10-13-23-24-14-11-21(18-33)30(32(24)36-31(23)29(19)26-8-5-6-16-34(26)2)20-12-15-28-25(17-20)22-7-3-4-9-27(22)35-28/h3-17H,1-2H3/q+1.
What are the key properties of 4-dibenzofuran-2-yl-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile?
4-dibenzofuran-2-yl-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile has a molecular weight of 465.53 g/mol, XLogP of 7.82, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dibenzofuran-2-yl-7-methyl-6-(1-methylpyridin-1-ium-2-yl)dibenzofuran-3-carbonitrile is sourced from PubChem (CID 164849837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).