9-dibenzofuran-1-yl-3-iodocarbazole

C24H14INO — CID 90291712

IUPAC9-dibenzofuran-1-yl-3-iodocarbazole
SMILESIc1ccc2c(c1)c1ccccc1n2-c1cccc2oc3ccccc3c12
InChIInChI=1S/C24H14INO/c25-15-12-13-20-18(14-15)16-6-1-3-8-19(16)26(20)21-9-5-11-23-24(21)17-7-2-4-10-22(17)27-23/h1-14H
InChIKeyILKSBOHPYBXEMD-UHFFFAOYSA-N
MW459.29 g/mol
LogP7.29
Rot. Bonds1

About 9-dibenzofuran-1-yl-3-iodocarbazole

9-dibenzofuran-1-yl-3-iodocarbazole (PubChem CID 90291712) has the molecular formula C24H14INO and a molecular weight of 459.29 g/mol. Its IUPAC name is 9-dibenzofuran-1-yl-3-iodocarbazole.

Molecular Properties

Compound Name9-dibenzofuran-1-yl-3-iodocarbazole
PubChem CID90291712
Molecular FormulaC24H14INO
Molecular Weight459.29 g/mol
Exact Mass459.01
IUPAC Name9-dibenzofuran-1-yl-3-iodocarbazole
SMILESIc1ccc2c(c1)c1ccccc1n2-c1cccc2oc3ccccc3c12
InChIInChI=1S/C24H14INO/c25-15-12-13-20-18(14-15)16-6-1-3-8-19(16)26(20)21-9-5-11-23-24(21)17-7-2-4-10-22(17)27-23/h1-14H
InChIKeyILKSBOHPYBXEMD-UHFFFAOYSA-N
XLogP7.29
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500459.29
LogP ≤ 57.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-dibenzofuran-1-yl-3-iodocarbazole?
The IUPAC name of 9-dibenzofuran-1-yl-3-iodocarbazole (CID 90291712) is 9-dibenzofuran-1-yl-3-iodocarbazole.
What is the SMILES notation for 9-dibenzofuran-1-yl-3-iodocarbazole?
The canonical SMILES for 9-dibenzofuran-1-yl-3-iodocarbazole is Ic1ccc2c(c1)c1ccccc1n2-c1cccc2oc3ccccc3c12.
What is the InChIKey of 9-dibenzofuran-1-yl-3-iodocarbazole?
The InChIKey is ILKSBOHPYBXEMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14INO/c25-15-12-13-20-18(14-15)16-6-1-3-8-19(16)26(20)21-9-5-11-23-24(21)17-7-2-4-10-22(17)27-23/h1-14H.
What are the key properties of 9-dibenzofuran-1-yl-3-iodocarbazole?
9-dibenzofuran-1-yl-3-iodocarbazole has a molecular weight of 459.29 g/mol, XLogP of 7.29, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzofuran-1-yl-3-iodocarbazole is sourced from PubChem (CID 90291712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).