6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline

C23H19NO — CID 59572352

IUPAC6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline
SMILESCc1ccc(N2c3ccccc3Cc3c2oc2ccccc32)c(C)c1
InChIInChI=1S/C23H19NO/c1-15-11-12-20(16(2)13-15)24-21-9-5-3-7-17(21)14-19-18-8-4-6-10-22(18)25-23(19)24/h3-13H,14H2,1-2H3
InChIKeyQNZFXLUWLBLVLR-UHFFFAOYSA-N
MW325.41 g/mol
LogP6.42
Rot. Bonds1

About 6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline

6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline (PubChem CID 59572352) has the molecular formula C23H19NO and a molecular weight of 325.41 g/mol. Its IUPAC name is 6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline.

Molecular Properties

Compound Name6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline
PubChem CID59572352
Molecular FormulaC23H19NO
Molecular Weight325.41 g/mol
Exact Mass325.15
IUPAC Name6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline
SMILESCc1ccc(N2c3ccccc3Cc3c2oc2ccccc32)c(C)c1
InChIInChI=1S/C23H19NO/c1-15-11-12-20(16(2)13-15)24-21-9-5-3-7-17(21)14-19-18-8-4-6-10-22(18)25-23(19)24/h3-13H,14H2,1-2H3
InChIKeyQNZFXLUWLBLVLR-UHFFFAOYSA-N
XLogP6.42
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.41
LogP ≤ 56.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(1-benzofuran-2-yl)phenyl]acetamide
CID 660707
N-[4-(1-benzofuran-2-yl)phenyl]-2-(4-methylphenyl)acetamide
CID 153523840
6H-[1]benzofuro[2,3-b]quinolin-11-one
CID 12621903
N-[4-(1-benzofuran-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 153523823
N-[4-(1-benzofuran-2-yl)phenyl]-2-(4-butoxyphenyl)acetamide
CID 153523829
N-[4-(1-benzofuran-2-yl)phenyl]-2-(4-tert-butylphenyl)acetamide
CID 153523830
6-Methyl-[1]benzofuro[2,3-b]quinolin-11-one
CID 12621905
1-Benzyl-4,8,9-trimethylfuro[2,3-h]quinolin-2-one
CID 44563551
1,4,6,8-Tetramethyl-3,4-dihydrofuro[2,3-h]quinolin-2-one
CID 45266284
2-(4-Benzoylphenyl)-4,4-dimethylchromeno[3,4-e]isoindole-1,3-dione
CID 49788437
N-(2-dibenzofuran-4-ylphenyl)acetamide
CID 145969930
4-Phenylbenzofuro[3,2-g]quinolin-2-ol
CID 341871

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline?
The IUPAC name of 6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline (CID 59572352) is 6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline.
What is the SMILES notation for 6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline?
The canonical SMILES for 6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline is Cc1ccc(N2c3ccccc3Cc3c2oc2ccccc32)c(C)c1.
What is the InChIKey of 6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline?
The InChIKey is QNZFXLUWLBLVLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO/c1-15-11-12-20(16(2)13-15)24-21-9-5-3-7-17(21)14-19-18-8-4-6-10-22(18)25-23(19)24/h3-13H,14H2,1-2H3.
What are the key properties of 6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline?
6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline has a molecular weight of 325.41 g/mol, XLogP of 6.42, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dimethylphenyl)-11H-[1]benzofuro[2,3-b]quinoline is sourced from PubChem (CID 59572352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).