9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole

C36H21NO2 — CID 170688633

IUPAC9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole
SMILESc1ccc2c(c1)oc1cccc(-c3cccc4c3oc3cc(-n5c6ccccc6c6ccccc65)ccc34)c12
InChIInChI=1S/C36H21NO2/c1-4-15-30-23(9-1)24-10-2-5-16-31(24)37(30)22-19-20-25-27-13-7-14-28(36(27)39-34(25)21-22)26-12-8-18-33-35(26)29-11-3-6-17-32(29)38-33/h1-21H
InChIKeyMUIUWOGDBPDFGI-UHFFFAOYSA-N
MW499.57 g/mol
LogP10.25
Rot. Bonds2

About 9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole

9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole (PubChem CID 170688633) has the molecular formula C36H21NO2 and a molecular weight of 499.57 g/mol. Its IUPAC name is 9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole.

Molecular Properties

Compound Name9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole
PubChem CID170688633
Molecular FormulaC36H21NO2
Molecular Weight499.57 g/mol
Exact Mass499.16
IUPAC Name9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole
SMILESc1ccc2c(c1)oc1cccc(-c3cccc4c3oc3cc(-n5c6ccccc6c6ccccc65)ccc34)c12
InChIInChI=1S/C36H21NO2/c1-4-15-30-23(9-1)24-10-2-5-16-31(24)37(30)22-19-20-25-27-13-7-14-28(36(27)39-34(25)21-22)26-12-8-18-33-35(26)29-11-3-6-17-32(29)38-33/h1-21H
InChIKeyMUIUWOGDBPDFGI-UHFFFAOYSA-N
XLogP10.25
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500499.57
LogP ≤ 510.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole 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 9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole?
The IUPAC name of 9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole (CID 170688633) is 9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole.
What is the SMILES notation for 9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole?
The canonical SMILES for 9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole is c1ccc2c(c1)oc1cccc(-c3cccc4c3oc3cc(-n5c6ccccc6c6ccccc65)ccc34)c12.
What is the InChIKey of 9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole?
The InChIKey is MUIUWOGDBPDFGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H21NO2/c1-4-15-30-23(9-1)24-10-2-5-16-31(24)37(30)22-19-20-25-27-13-7-14-28(36(27)39-34(25)21-22)26-12-8-18-33-35(26)29-11-3-6-17-32(29)38-33/h1-21H.
What are the key properties of 9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole?
9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole has a molecular weight of 499.57 g/mol, XLogP of 10.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(6-dibenzofuran-1-yldibenzofuran-3-yl)carbazole is sourced from PubChem (CID 170688633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).