9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole

C33H21N3O — CID 58037458

IUPAC9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole
SMILESc1ccc(-c2nccn2-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)cc1
InChIInChI=1S/C33H21N3O/c1-2-8-22(9-3-1)33-34-18-19-35(33)23-14-16-31-27(20-23)28-21-24(15-17-32(28)37-31)36-29-12-6-4-10-25(29)26-11-5-7-13-30(26)36/h1-21H
InChIKeyNSSWHXROFOBUMO-UHFFFAOYSA-N
MW475.55 g/mol
LogP8.54
Rot. Bonds3

About 9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole

9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole (PubChem CID 58037458) has the molecular formula C33H21N3O and a molecular weight of 475.55 g/mol. Its IUPAC name is 9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole.

Molecular Properties

Compound Name9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole
PubChem CID58037458
Molecular FormulaC33H21N3O
Molecular Weight475.55 g/mol
Exact Mass475.17
IUPAC Name9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole
SMILESc1ccc(-c2nccn2-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)cc1
InChIInChI=1S/C33H21N3O/c1-2-8-22(9-3-1)33-34-18-19-35(33)23-14-16-31-27(20-23)28-21-24(15-17-32(28)37-31)36-29-12-6-4-10-25(29)26-11-5-7-13-30(26)36/h1-21H
InChIKeyNSSWHXROFOBUMO-UHFFFAOYSA-N
XLogP8.54
TPSA35.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.55
LogP ≤ 58.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-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-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole?
The IUPAC name of 9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole (CID 58037458) is 9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole.
What is the SMILES notation for 9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole?
The canonical SMILES for 9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole is c1ccc(-c2nccn2-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)cc1.
What is the InChIKey of 9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole?
The InChIKey is NSSWHXROFOBUMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H21N3O/c1-2-8-22(9-3-1)33-34-18-19-35(33)23-14-16-31-27(20-23)28-21-24(15-17-32(28)37-31)36-29-12-6-4-10-25(29)26-11-5-7-13-30(26)36/h1-21H.
What are the key properties of 9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole?
9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole has a molecular weight of 475.55 g/mol, XLogP of 8.54, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[8-(2-phenylimidazol-1-yl)dibenzofuran-2-yl]carbazole is sourced from PubChem (CID 58037458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).