3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole

C36H23NO — CID 66800210

IUPAC3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole
SMILESc1ccc(-c2ccc(-c3ccc4[nH]c5ccc(-c6cccc7c6oc6ccccc67)cc5c4c3)cc2)cc1
InChIInChI=1S/C36H23NO/c1-2-7-23(8-3-1)24-13-15-25(16-14-24)26-17-19-33-31(21-26)32-22-27(18-20-34(32)37-33)28-10-6-11-30-29-9-4-5-12-35(29)38-36(28)30/h1-22,37H
InChIKeyNLBILOPWHGMHAN-UHFFFAOYSA-N
MW485.59 g/mol
LogP10.22
Rot. Bonds3

About 3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole

3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole (PubChem CID 66800210) has the molecular formula C36H23NO and a molecular weight of 485.59 g/mol. Its IUPAC name is 3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole.

Molecular Properties

Compound Name3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole
PubChem CID66800210
Molecular FormulaC36H23NO
Molecular Weight485.59 g/mol
Exact Mass485.18
IUPAC Name3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole
SMILESc1ccc(-c2ccc(-c3ccc4[nH]c5ccc(-c6cccc7c6oc6ccccc67)cc5c4c3)cc2)cc1
InChIInChI=1S/C36H23NO/c1-2-7-23(8-3-1)24-13-15-25(16-14-24)26-17-19-33-31(21-26)32-22-27(18-20-34(32)37-33)28-10-6-11-30-29-9-4-5-12-35(29)38-36(28)30/h1-22,37H
InChIKeyNLBILOPWHGMHAN-UHFFFAOYSA-N
XLogP10.22
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.59
LogP ≤ 510.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole?
The IUPAC name of 3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole (CID 66800210) is 3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole.
What is the SMILES notation for 3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole?
The canonical SMILES for 3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole is c1ccc(-c2ccc(-c3ccc4[nH]c5ccc(-c6cccc7c6oc6ccccc67)cc5c4c3)cc2)cc1.
What is the InChIKey of 3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole?
The InChIKey is NLBILOPWHGMHAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H23NO/c1-2-7-23(8-3-1)24-13-15-25(16-14-24)26-17-19-33-31(21-26)32-22-27(18-20-34(32)37-33)28-10-6-11-30-29-9-4-5-12-35(29)38-36(28)30/h1-22,37H.
What are the key properties of 3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole?
3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole has a molecular weight of 485.59 g/mol, XLogP of 10.22, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole is sourced from PubChem (CID 66800210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).