9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole

C36H21NO2 — CID 146558798

IUPAC9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole
SMILESc1ccc2c(c1)oc1cc(-c3cccc4c3oc3ccc(-n5c6ccccc6c6ccccc65)cc34)ccc12
InChIInChI=1S/C36H21NO2/c1-4-13-31-25(8-1)26-9-2-5-14-32(26)37(31)23-17-19-34-30(21-23)29-12-7-11-24(36(29)39-34)22-16-18-28-27-10-3-6-15-33(27)38-35(28)20-22/h1-21H
InChIKeySNAFPWQFQIZOEL-UHFFFAOYSA-N
MW499.57 g/mol
LogP10.25
Rot. Bonds2

About 9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole

9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole (PubChem CID 146558798) has the molecular formula C36H21NO2 and a molecular weight of 499.57 g/mol. Its IUPAC name is 9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole.

Molecular Properties

Compound Name9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole
PubChem CID146558798
Molecular FormulaC36H21NO2
Molecular Weight499.57 g/mol
Exact Mass499.16
IUPAC Name9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole
SMILESc1ccc2c(c1)oc1cc(-c3cccc4c3oc3ccc(-n5c6ccccc6c6ccccc65)cc34)ccc12
InChIInChI=1S/C36H21NO2/c1-4-13-31-25(8-1)26-9-2-5-14-32(26)37(31)23-17-19-34-30(21-23)29-12-7-11-24(36(29)39-34)22-16-18-28-27-10-3-6-15-33(27)38-35(28)20-22/h1-21H
InChIKeySNAFPWQFQIZOEL-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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole?
The IUPAC name of 9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole (CID 146558798) is 9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole.
What is the SMILES notation for 9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole?
The canonical SMILES for 9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole is c1ccc2c(c1)oc1cc(-c3cccc4c3oc3ccc(-n5c6ccccc6c6ccccc65)cc34)ccc12.
What is the InChIKey of 9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole?
The InChIKey is SNAFPWQFQIZOEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H21NO2/c1-4-13-31-25(8-1)26-9-2-5-14-32(26)37(31)23-17-19-34-30(21-23)29-12-7-11-24(36(29)39-34)22-16-18-28-27-10-3-6-15-33(27)38-35(28)20-22/h1-21H.
What are the key properties of 9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole?
9-(6-dibenzofuran-3-yldibenzofuran-2-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-3-yldibenzofuran-2-yl)carbazole is sourced from PubChem (CID 146558798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).