9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole

C60H39NO — CID 166010974

IUPAC9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole
SMILESc1ccc(-c2ccccc2-c2ccc3c(c2)c2cc(-c4ccccc4-c4ccccc4)ccc2n3-c2c(-c3ccccc3)cccc2-c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/C60H39NO/c1-4-18-40(19-5-1)45-24-10-12-26-47(45)43-34-36-55-53(38-43)54-39-44(48-27-13-11-25-46(48)41-20-6-2-7-21-41)35-37-56(54)61(55)60-49(42-22-8-3-9-23-42)29-16-31-51(60)50-30-17-33-58-59(50)52-28-14-15-32-57(52)62-58/h1-39H
InChIKeyUSFQGQSCIPYHQY-UHFFFAOYSA-N
MW789.98 g/mol
LogP16.69
Rot. Bonds7

About 9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole

9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole (PubChem CID 166010974) has the molecular formula C60H39NO and a molecular weight of 789.98 g/mol. Its IUPAC name is 9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole.

Molecular Properties

Compound Name9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole
PubChem CID166010974
Molecular FormulaC60H39NO
Molecular Weight789.98 g/mol
Exact Mass789.30
IUPAC Name9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole
SMILESc1ccc(-c2ccccc2-c2ccc3c(c2)c2cc(-c4ccccc4-c4ccccc4)ccc2n3-c2c(-c3ccccc3)cccc2-c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/C60H39NO/c1-4-18-40(19-5-1)45-24-10-12-26-47(45)43-34-36-55-53(38-43)54-39-44(48-27-13-11-25-46(48)41-20-6-2-7-21-41)35-37-56(54)61(55)60-49(42-22-8-3-9-23-42)29-16-31-51(60)50-30-17-33-58-59(50)52-28-14-15-32-57(52)62-58/h1-39H
InChIKeyUSFQGQSCIPYHQY-UHFFFAOYSA-N
XLogP16.69
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500789.98
LogP ≤ 516.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole?
The IUPAC name of 9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole (CID 166010974) is 9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole.
What is the SMILES notation for 9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole?
The canonical SMILES for 9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole is c1ccc(-c2ccccc2-c2ccc3c(c2)c2cc(-c4ccccc4-c4ccccc4)ccc2n3-c2c(-c3ccccc3)cccc2-c2cccc3oc4ccccc4c23)cc1.
What is the InChIKey of 9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole?
The InChIKey is USFQGQSCIPYHQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H39NO/c1-4-18-40(19-5-1)45-24-10-12-26-47(45)43-34-36-55-53(38-43)54-39-44(48-27-13-11-25-46(48)41-20-6-2-7-21-41)35-37-56(54)61(55)60-49(42-22-8-3-9-23-42)29-16-31-51(60)50-30-17-33-58-59(50)52-28-14-15-32-57(52)62-58/h1-39H.
What are the key properties of 9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole?
9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole has a molecular weight of 789.98 g/mol, XLogP of 16.69, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-dibenzofuran-1-yl-6-phenylphenyl)-3,6-bis(2-phenylphenyl)carbazole is sourced from PubChem (CID 166010974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).