9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole

C53H33N3O — CID 90348742

IUPAC9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5cc6c7ccccc7n(-c7ccc8oc9ccccc9c8c7)c6cc5-c5ccccc5)cc43)n2)cc1
InChIInChI=1S/C53H33N3O/c1-3-14-34(15-4-1)43-33-50-44(39-19-8-10-22-47(39)55(50)37-27-29-52-45(31-37)41-20-9-12-24-51(41)57-52)32-42(43)36-26-28-40-38-18-7-11-23-48(38)56(49(40)30-36)53-25-13-21-46(54-53)35-16-5-2-6-17-35/h1-33H
InChIKeyXHHOZOYNWMYAAP-UHFFFAOYSA-N
MW727.87 g/mol
LogP14.18
Rot. Bonds5

About 9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole

9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole (PubChem CID 90348742) has the molecular formula C53H33N3O and a molecular weight of 727.87 g/mol. Its IUPAC name is 9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole.

Molecular Properties

Compound Name9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole
PubChem CID90348742
Molecular FormulaC53H33N3O
Molecular Weight727.87 g/mol
Exact Mass727.26
IUPAC Name9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5cc6c7ccccc7n(-c7ccc8oc9ccccc9c8c7)c6cc5-c5ccccc5)cc43)n2)cc1
InChIInChI=1S/C53H33N3O/c1-3-14-34(15-4-1)43-33-50-44(39-19-8-10-22-47(39)55(50)37-27-29-52-45(31-37)41-20-9-12-24-51(41)57-52)32-42(43)36-26-28-40-38-18-7-11-23-48(38)56(49(40)30-36)53-25-13-21-46(54-53)35-16-5-2-6-17-35/h1-33H
InChIKeyXHHOZOYNWMYAAP-UHFFFAOYSA-N
XLogP14.18
TPSA35.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500727.87
LogP ≤ 514.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole?
The IUPAC name of 9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole (CID 90348742) is 9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole.
What is the SMILES notation for 9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole?
The canonical SMILES for 9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5cc6c7ccccc7n(-c7ccc8oc9ccccc9c8c7)c6cc5-c5ccccc5)cc43)n2)cc1.
What is the InChIKey of 9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole?
The InChIKey is XHHOZOYNWMYAAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N3O/c1-3-14-34(15-4-1)43-33-50-44(39-19-8-10-22-47(39)55(50)37-27-29-52-45(31-37)41-20-9-12-24-51(41)57-52)32-42(43)36-26-28-40-38-18-7-11-23-48(38)56(49(40)30-36)53-25-13-21-46(54-53)35-16-5-2-6-17-35/h1-33H.
What are the key properties of 9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole?
9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole has a molecular weight of 727.87 g/mol, XLogP of 14.18, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole is sourced from PubChem (CID 90348742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).