7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole

C38H23NO2 — CID 164828561

IUPAC7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3oc4cc(-c5ccccc5-c5cccc6oc7ccccc7c56)ccc4c32)cc1
InChIInChI=1S/C38H23NO2/c1-2-11-25(12-3-1)39-32-18-8-6-15-29(32)38-37(39)31-22-21-24(23-35(31)41-38)26-13-4-5-14-27(26)28-17-10-20-34-36(28)30-16-7-9-19-33(30)40-34/h1-23H
InChIKeyHQMBDRHZSNFHRX-UHFFFAOYSA-N
MW525.61 g/mol
LogP10.76
Rot. Bonds3

About 7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole

7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole (PubChem CID 164828561) has the molecular formula C38H23NO2 and a molecular weight of 525.61 g/mol. Its IUPAC name is 7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole.

Molecular Properties

Compound Name7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
PubChem CID164828561
Molecular FormulaC38H23NO2
Molecular Weight525.61 g/mol
Exact Mass525.17
IUPAC Name7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3oc4cc(-c5ccccc5-c5cccc6oc7ccccc7c56)ccc4c32)cc1
InChIInChI=1S/C38H23NO2/c1-2-11-25(12-3-1)39-32-18-8-6-15-29(32)38-37(39)31-22-21-24(23-35(31)41-38)26-13-4-5-14-27(26)28-17-10-20-34-36(28)30-16-7-9-19-33(30)40-34/h1-23H
InChIKeyHQMBDRHZSNFHRX-UHFFFAOYSA-N
XLogP10.76
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.61
LogP ≤ 510.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
The IUPAC name of 7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole (CID 164828561) is 7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole.
What is the SMILES notation for 7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
The canonical SMILES for 7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole is c1ccc(-n2c3ccccc3c3oc4cc(-c5ccccc5-c5cccc6oc7ccccc7c56)ccc4c32)cc1.
What is the InChIKey of 7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
The InChIKey is HQMBDRHZSNFHRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23NO2/c1-2-11-25(12-3-1)39-32-18-8-6-15-29(32)38-37(39)31-22-21-24(23-35(31)41-38)26-13-4-5-14-27(26)28-17-10-20-34-36(28)30-16-7-9-19-33(30)40-34/h1-23H.
What are the key properties of 7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole has a molecular weight of 525.61 g/mol, XLogP of 10.76, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole is sourced from PubChem (CID 164828561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).