3-dibenzofuran-1-yl-9-methylcarbazole

C25H17NO — CID 137388254

IUPAC3-dibenzofuran-1-yl-9-methylcarbazole
SMILESCn1c2ccccc2c2cc(-c3cccc4oc5ccccc5c34)ccc21
InChIInChI=1S/C25H17NO/c1-26-21-10-4-2-7-18(21)20-15-16(13-14-22(20)26)17-9-6-12-24-25(17)19-8-3-5-11-23(19)27-24/h2-15H,1H3
InChIKeyIFGHQEJZERMGSF-UHFFFAOYSA-N
MW347.42 g/mol
LogP6.90
Rot. Bonds1

About 3-dibenzofuran-1-yl-9-methylcarbazole

3-dibenzofuran-1-yl-9-methylcarbazole (PubChem CID 137388254) has the molecular formula C25H17NO and a molecular weight of 347.42 g/mol. Its IUPAC name is 3-dibenzofuran-1-yl-9-methylcarbazole.

Molecular Properties

Compound Name3-dibenzofuran-1-yl-9-methylcarbazole
PubChem CID137388254
Molecular FormulaC25H17NO
Molecular Weight347.42 g/mol
Exact Mass347.13
IUPAC Name3-dibenzofuran-1-yl-9-methylcarbazole
SMILESCn1c2ccccc2c2cc(-c3cccc4oc5ccccc5c34)ccc21
InChIInChI=1S/C25H17NO/c1-26-21-10-4-2-7-18(21)20-15-16(13-14-22(20)26)17-9-6-12-24-25(17)19-8-3-5-11-23(19)27-24/h2-15H,1H3
InChIKeyIFGHQEJZERMGSF-UHFFFAOYSA-N
XLogP6.90
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.42
LogP ≤ 56.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-dibenzofuran-1-yl-9-methylcarbazole?
The IUPAC name of 3-dibenzofuran-1-yl-9-methylcarbazole (CID 137388254) is 3-dibenzofuran-1-yl-9-methylcarbazole.
What is the SMILES notation for 3-dibenzofuran-1-yl-9-methylcarbazole?
The canonical SMILES for 3-dibenzofuran-1-yl-9-methylcarbazole is Cn1c2ccccc2c2cc(-c3cccc4oc5ccccc5c34)ccc21.
What is the InChIKey of 3-dibenzofuran-1-yl-9-methylcarbazole?
The InChIKey is IFGHQEJZERMGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17NO/c1-26-21-10-4-2-7-18(21)20-15-16(13-14-22(20)26)17-9-6-12-24-25(17)19-8-3-5-11-23(19)27-24/h2-15H,1H3.
What are the key properties of 3-dibenzofuran-1-yl-9-methylcarbazole?
3-dibenzofuran-1-yl-9-methylcarbazole has a molecular weight of 347.42 g/mol, XLogP of 6.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-1-yl-9-methylcarbazole is sourced from PubChem (CID 137388254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).