9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole

C36H22N2O — CID 59348257

IUPAC9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole
SMILESc1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1
InChIInChI=1S/C36H22N2O/c1-5-13-31-25(9-1)26-10-2-6-14-32(26)37(31)23-17-19-35-29(21-23)30-22-24(18-20-36(30)39-35)38-33-15-7-3-11-27(33)28-12-4-8-16-34(28)38/h1-22H
InChIKeyFCYHLWUKNVLXJV-UHFFFAOYSA-N
MW498.59 g/mol
LogP9.78
Rot. Bonds2

About 9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole

9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole (PubChem CID 59348257) has the molecular formula C36H22N2O and a molecular weight of 498.59 g/mol. Its IUPAC name is 9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole.

Molecular Properties

Compound Name9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole
PubChem CID59348257
Molecular FormulaC36H22N2O
Molecular Weight498.59 g/mol
Exact Mass498.17
IUPAC Name9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole
SMILESc1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1
InChIInChI=1S/C36H22N2O/c1-5-13-31-25(9-1)26-10-2-6-14-32(26)37(31)23-17-19-35-29(21-23)30-22-24(18-20-36(30)39-35)38-33-15-7-3-11-27(33)28-12-4-8-16-34(28)38/h1-22H
InChIKeyFCYHLWUKNVLXJV-UHFFFAOYSA-N
XLogP9.78
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.59
LogP ≤ 59.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-(8-carbazol-9-yldibenzofuran-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-carbazol-9-yldibenzofuran-2-yl)carbazole?
The IUPAC name of 9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole (CID 59348257) is 9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole.
What is the SMILES notation for 9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole?
The canonical SMILES for 9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole is c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.
What is the InChIKey of 9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole?
The InChIKey is FCYHLWUKNVLXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22N2O/c1-5-13-31-25(9-1)26-10-2-6-14-32(26)37(31)23-17-19-35-29(21-23)30-22-24(18-20-36(30)39-35)38-33-15-7-3-11-27(33)28-12-4-8-16-34(28)38/h1-22H.
What are the key properties of 9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole?
9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole has a molecular weight of 498.59 g/mol, XLogP of 9.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole is sourced from PubChem (CID 59348257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).