9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole

C60H39NO — CID 90265507

IUPAC9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
SMILESc1cc(-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)c2)cc(-c2cccc(-c3cccc(-c4ccc5oc6ccccc6c5c4)c3)c2)c1
InChIInChI=1S/C60H39NO/c1-4-28-57-53(25-1)54-26-2-5-29-58(54)61(57)52-24-12-23-50(38-52)48-21-10-19-46(36-48)44-17-8-15-42(34-44)40-13-7-14-41(33-40)43-16-9-18-45(35-43)47-20-11-22-49(37-47)51-31-32-60-56(39-51)55-27-3-6-30-59(55)62-60/h1-39H
InChIKeyBMVSHAAEQJBNJO-UHFFFAOYSA-N
MW789.98 g/mol
LogP16.69
Rot. Bonds7

About 9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole

9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole (PubChem CID 90265507) has the molecular formula C60H39NO and a molecular weight of 789.98 g/mol. Its IUPAC name is 9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
PubChem CID90265507
Molecular FormulaC60H39NO
Molecular Weight789.98 g/mol
Exact Mass789.30
IUPAC Name9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
SMILESc1cc(-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)c2)cc(-c2cccc(-c3cccc(-c4ccc5oc6ccccc6c5c4)c3)c2)c1
InChIInChI=1S/C60H39NO/c1-4-28-57-53(25-1)54-26-2-5-29-58(54)61(57)52-24-12-23-50(38-52)48-21-10-19-46(36-48)44-17-8-15-42(34-44)40-13-7-14-41(33-40)43-16-9-18-45(35-43)47-20-11-22-49(37-47)51-31-32-60-56(39-51)55-27-3-6-30-59(55)62-60/h1-39H
InChIKeyBMVSHAAEQJBNJO-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-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The IUPAC name of 9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole (CID 90265507) is 9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The canonical SMILES for 9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole is c1cc(-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)c2)cc(-c2cccc(-c3cccc(-c4ccc5oc6ccccc6c5c4)c3)c2)c1.
What is the InChIKey of 9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The InChIKey is BMVSHAAEQJBNJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H39NO/c1-4-28-57-53(25-1)54-26-2-5-29-58(54)61(57)52-24-12-23-50(38-52)48-21-10-19-46(36-48)44-17-8-15-42(34-44)40-13-7-14-41(33-40)43-16-9-18-45(35-43)47-20-11-22-49(37-47)51-31-32-60-56(39-51)55-27-3-6-30-59(55)62-60/h1-39H.
What are the key properties of 9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]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-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 90265507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).