2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline

C28H21NO — CID 59572686

IUPAC2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline
SMILESCc1ccc2oc3c(c2c1)Cc1ccccc1N3c1ccccc1-c1ccccc1
InChIInChI=1S/C28H21NO/c1-19-15-16-27-23(17-19)24-18-21-11-5-7-13-25(21)29(28(24)30-27)26-14-8-6-12-22(26)20-9-3-2-4-10-20/h2-17H,18H2,1H3
InChIKeySGTSRIUWIKGWBW-UHFFFAOYSA-N
MW387.48 g/mol
LogP7.78
Rot. Bonds2

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

2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline (PubChem CID 59572686) has the molecular formula C28H21NO and a molecular weight of 387.48 g/mol. Its IUPAC name is 2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline.

Molecular Properties

Compound Name2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline
PubChem CID59572686
Molecular FormulaC28H21NO
Molecular Weight387.48 g/mol
Exact Mass387.16
IUPAC Name2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline
SMILESCc1ccc2oc3c(c2c1)Cc1ccccc1N3c1ccccc1-c1ccccc1
InChIInChI=1S/C28H21NO/c1-19-15-16-27-23(17-19)24-18-21-11-5-7-13-25(21)29(28(24)30-27)26-14-8-6-12-22(26)20-9-3-2-4-10-20/h2-17H,18H2,1H3
InChIKeySGTSRIUWIKGWBW-UHFFFAOYSA-N
XLogP7.78
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.48
LogP ≤ 57.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline?
The IUPAC name of 2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline (CID 59572686) is 2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline.
What is the SMILES notation for 2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline?
The canonical SMILES for 2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline is Cc1ccc2oc3c(c2c1)Cc1ccccc1N3c1ccccc1-c1ccccc1.
What is the InChIKey of 2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline?
The InChIKey is SGTSRIUWIKGWBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H21NO/c1-19-15-16-27-23(17-19)24-18-21-11-5-7-13-25(21)29(28(24)30-27)26-14-8-6-12-22(26)20-9-3-2-4-10-20/h2-17H,18H2,1H3.
What are the key properties of 2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline?
2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline has a molecular weight of 387.48 g/mol, XLogP of 7.78, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline is sourced from PubChem (CID 59572686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).